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  • The 3-letter Ligand ID follows the Chemical Component Dictionary (CCD) used by the PDB database. When availble, the Ligand ID from ChEMBL, DrugBank, and ZINC databases are also listed in the form of CHEMBL*, DB*, and ZINC*, respectively. Click on the Ligand ID to view the ligand at RCSB PDB, ChEMBL, DrugBank or ZINC.
  • Count is the number of BioLiP entries with the ligand. The full statistics is available at lig_frequency.txt. Click Count to search the ligand through BioLiP.
  • If multiple SMILES strings exists for the same ligand, different SMILES are separated by semicolon ";".

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    # ID Count Chemical
    formula     		InChI;
    InChIKey     		SMILES Ligand
    Name
    20801
    CBX
    CHEMBL116736
    DB01942    		 0 C H2 O2 InChI=1/CH2O2/c2-1-3/h1H,
    (H,2,3)/f/h2H;
    BDAGIHXWWSANSR-QEZKKOIZCL    		 C(=O)O; OC=O; O=CO CARBOXY GROUP
    20802
    CBY    		 18 C48 H72 Co N11 O8 InChI=1S/C48H73N11O8.Co/c
    1-23(60)22-55-38(67)16-17
    -45(6)29(18-35(52)64)43-4
    8(9)47(8,21-37(54)66)28(1
    2-15-34(51)63)40(59-48)25
    (3)42-46(7,20-36(53)65)26
    (10-13-32(49)61)30(56-42)
    19-31-44(4,5)27(11-14-33(
    50)62)39(57-31)24(2)41(45
    )58-43;/h19,23,26-29,43,6
    0H,10-18,20-22H2,1-9H3,(H
    14,49,50,51,52,53,54,55,5
    6,57,58,59,61,62,63,64,65
    ,66,67);/q;+2/p-1/t23-,26
    -,27-,28-,29+,43-,45-,46+
    ,47+,48+;/m1./s1;
    GFVWZOGCSKVPRA-JFYQDRLCSA-M    		 CC1=C2[C@@]([C@@H](C3=[N]2[Co+2]45[N-]6[
    C@H]([C@@H]([C@@](C6=C(C7=[N]4C(=C3)C([C
    @@H]7CCC(=O)N)(C)C)C)(C)CCC(=O)NC[C@@H](
    C)O)CC(=O)N)[C@@]8([N]5=C1[C@H]([C@]8(C)
    CC(=O)N)CCC(=O)N)C)CCC(=O)N)(C)CC(=O)N;
    CC1=C2C(C(C3[N-]2[Co+2]45[N]6=C1C(C(C6=C
    C7=[N]4C(=C(C8=[N]5C3(C(C8CCC(=O)N)(C)CC
    (=O)N)C)C)C(C7CCC(=O)N)(C)CC(=O)N)(C)C)C
    CC(=O)N)CC(=O)N)(C)CCC(=O)NCC(C)O; [Co++
    ].C[CH](O)CNC(=O)CC[C]1(C)[CH](CC(N)=O)[
    CH]2[N-]C1=C(C)C3=NC(=CC4=NC(=C(C)C5=N[C
    ]2(C)[C](C)(CC(N)=O)[CH]5CCC(N)=O)[C](C)
    (CC(N)=O)[CH]4CCC(N)=O)C(C)(C)[CH]3CCC(N
    )=O; [Co++].C[C@@H](O)CNC(=O)CC[C@]1(C)[
    C@@H](CC(N)=O)[C@H]2[N-]C1=C(C)C3=NC(=CC
    4=NC(=C(C)C5=N[C@]2(C)[C@@](C)(CC(N)=O)[
    C@@H]5CCC(N)=O)[C@@](C)(CC(N)=O)[C@@H]4C
    CC(N)=O)C(C)(C)[C@@H]3CCC(N)=O    		 COB(II)INAMIDE
    20803
    CBZ
    DB04569    		 0 C8 H8 O2 InChI=1/C8H8O2/c9-7-10-6-
    8-4-2-1-3-5-8/h1-5,7H,6H2;
    UYWQUFXKFGHYNT-UHFFFAOYAZ    		 c1ccc(cc1)COC=O; O=COCc1ccccc1 CARBOBENZOXY GROUP
    20804
    CC0
    DB04003
    ZINC000014880990    		 1 C29 H38 N3 O10 P InChI=1S/C29H38N3O10P/c1-
    17(21-9-11-24(22(14-21)28
    (30)36)41-15-19-6-4-3-5-7
    -19)31-29(37)23(32-18(2)3
    3)12-20-8-10-25(42-16-27(
    34)35)26(13-20)43(38,39)4
    0/h8-11,13-14,17,19,23H,3
    -7,12,15-16H2,1-2H3,(H2,3
    0,36)(H,31,37)(H,32,33)(H
    ,34,35)(H2,38,39,40)/t17-
    ,23-/m0/s1;
    FXUGQWABROMTDA-SBUREZEXSA-N    		 C[C@@H](c1ccc(c(c1)C(=O)N)OCC2CCCCC2)NC(
    =O)[C@H](Cc3ccc(c(c3)P(=O)(O)O)OCC(=O)O)
    NC(=O)C; O=C(O)COc1ccc(cc1P(=O)(O)O)CC(N
    C(=O)C)C(=O)NC(c3ccc(OCC2CCCCC2)c(C(=O)N
    )c3)C; CC(c1ccc(c(c1)C(=O)N)OCC2CCCCC2)N
    C(=O)C(Cc3ccc(c(c3)P(=O)(O)O)OCC(=O)O)NC
    (=O)C; C[CH](NC(=O)[CH](Cc1ccc(OCC(O)=O)
    c(c1)[P](O)(O)=O)NC(C)=O)c2ccc(OCC3CCCCC
    3)c(c2)C(N)=O; C[C@H](NC(=O)[C@H](Cc1ccc
    (OCC(O)=O)c(c1)[P](O)(O)=O)NC(C)=O)c2ccc
    (OCC3CCCCC3)c(c2)C(N)=O    		 (4-{2-ACETYLAMINO-2-[1-(3-CARBAMOYL-4-CYCLOHEXYLMETHOXY-PHENYL)-ETHYLCARBAMOYL}-ETHYL}-2-PHOSPHONO-PHENOXY)-ACETIC ACID
    20805
    CC1
    DB01830
    ZINC000003976478    		 2 C30 H41 N3 O10 P2 InChI=1S/C30H41N3O10P2/c1
    -18(34)32-25(13-20-11-12-
    27(44(37,38)39)28(14-20)4
    5(40,41)42)30(36)33-24-10
    -6-5-9-21-15-26(23(29(31)
    35)16-22(21)24)43-17-19-7
    -3-2-4-8-19/h11-12,14-16,
    19,24-25H,2-10,13,17H2,1H
    3,(H2,31,35)(H,32,34)(H,3
    3,36)(H2,37,38,39)(H2,40,
    41,42)/t24-,25-/m0/s1;
    SPSGYTWOIGAABK-DQEYMECFSA-N    		 CC(=O)N[CH](Cc1ccc(c(c1)[P](O)(O)=O)[P](
    O)(O)=O)C(=O)N[CH]2CCCCc3cc(OCC4CCCCC4)c
    (cc23)C(N)=O; CC(=O)NC(Cc1ccc(c(c1)P(=O)
    (O)O)P(=O)(O)O)C(=O)NC2CCCCc3c2cc(c(c3)O
    CC4CCCCC4)C(=O)N; CC(=O)N[C@@H](Cc1ccc(c
    (c1)P(=O)(O)O)P(=O)(O)O)C(=O)N[C@H]2CCCC
    c3c2cc(c(c3)OCC4CCCCC4)C(=O)N; O=P(O)(O)
    c1ccc(cc1P(=O)(O)O)CC(NC(=O)C)C(=O)NC4c3
    c(cc(OCC2CCCCC2)c(C(=O)N)c3)CCCC4; CC(=O
    )N[C@@H](Cc1ccc(c(c1)[P](O)(O)=O)[P](O)(
    O)=O)C(=O)N[C@H]2CCCCc3cc(OCC4CCCCC4)c(c
    c23)C(N)=O    		 {4-[2-ACETYLAMINO-2-(3-CARBAMOYL-2-CYCLOHEXYLMETHOXY-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-5YLCARBAMOYL)-ETHYL]-2-PHOSPHONO-PHENYL}-PHOSPHONIC ACID
    20806
    CC2
    CHEMBL569169
    ZINC000045254451    		 16 C22 H18 O3 InChI=1S/C22H18O3/c1-13-1
    0-18-20(11-14(13)2)25-22(
    24)19(21(18)23)12-16-8-5-
    7-15-6-3-4-9-17(15)16/h3-
    11,23H,12H2,1-2H3;
    CLIXIKBUGAHFJT-UHFFFAOYSA-N    		 Cc1cc2OC(=O)C(=C(O)c2cc1C)Cc3cccc4ccccc3
    4; O=C2Oc1cc(c(cc1C(O)=C2Cc4c3ccccc3ccc4
    )C)C; Cc1cc2c(cc1C)OC(=O)C(=C2O)Cc3cccc4
    c3cccc4    		 4-hydroxy-6,7-dimethyl-3-(naphthalen-1-ylmethyl)-2H-chromen-2-one
    20807
    CC3
    CHEMBL383899
    DB07545
    ZINC000013831338    		 1 C21 H18 F3 N5 O InChI=1S/C21H18F3N5O/c22-
    21(23,24)14-3-1-4-15(11-1
    4)26-18-9-10-25-20(29-18)
    28-17-6-2-5-16(12-17)27-1
    9(30)13-7-8-13/h1-6,9-13H
    ,7-8H2,(H,27,30)(H2,25,26
    ,28,29);
    RDTDWGQDFJPTPD-UHFFFAOYSA-N    		 c1cc(cc(c1)Nc2ccnc(n2)Nc3cccc(c3)NC(=O)C
    4CC4)C(F)(F)F; FC(F)(F)c1cc(ccc1)Nc2nc(n
    cc2)Nc4cc(NC(=O)C3CC3)ccc4; FC(F)(F)c1cc
    cc(Nc2ccnc(Nc3cccc(NC(=O)C4CC4)c3)n2)c1    		 N-{3-[(4-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}PYRIMIDIN-2-YL)AMINO]PHENYL}CYCLOPROPANECARBOXAMIDE
    20808
    CC4    		 0 C4 H6 O2 Se InChI=1S/C4H6O2Se/c1-3(2-
    7)4(5)6/h7H,1-2H2,(H,5,6);
    CHFUUCJSXSBSRN-UHFFFAOYSA-N    		 C=C(C[SeH])C(=O)O; O=C(O)\C(=C)C[SeH]; O
    C(=O)C(=C)C[SeH]    		 2-(SELANYLMETHYL)PROP-2-ENOIC ACID
    20809
    CC5
    ZINC000005392897    		 8 C9 H11 N5 O3 InChI=1S/C9H11N5O3/c10-7-
    5-8(12-2-11-7)14(3-13-5)9
    -6(16)4(15)1-17-9/h2-4,6,
    9,15-16H,1H2,(H2,10,11,12
    )/t4-,6-,9-/m1/s1;
    DTGVOXMKTYPSSO-NVMQTXNBSA-N    		 c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H](CO
    3)O)O)N; Nc1ncnc2n(cnc12)[C@@H]3OC[C@@H]
    (O)[C@H]3O; Nc1ncnc2n(cnc12)[CH]3OC[CH](
    O)[CH]3O; c1nc(c2c(n1)n(cn2)C3C(C(CO3)O)
    O)N; n2c1c(ncnc1n(c2)C3OCC(O)C3O)N    		 BETA-D-ERYTHROFURANOSYL-ADENOSINE
    20810
    CC6
    CHEMBL503168
    ZINC000006095498    		 3 C15 H10 O6 InChI=1S/C15H10O6/c16-7-5
    -10(18)12-11(6-7)21-15(14
    (20)13(12)19)8-3-1-2-4-9(
    8)17/h1-6,16-18,20H;
    WCNLFPKXBGWWDS-UHFFFAOYSA-N    		 Oc1cc(O)c2C(=O)C(=C(Oc2c1)c3ccccc3O)O; c
    1ccc(c(c1)C2=C(C(=O)c3c(cc(cc3O2)O)O)O)O
    ; OC=2C(=O)c1c(O)cc(cc1OC=2c3ccccc3O)O    		 3,5,7-trihydroxy-2-(2-hydroxyphenyl)-4H-1-benzopyran-4-one
    20811
    CC7
    CHEMBL72442
    ZINC000004095499    		 2 C9 H12 N3 O7 P InChI=1S/C9H12N3O7P/c10-5
    -1-2-12(9(14)11-5)8-6(13)
    7-4(18-8)3-17-20(15,16)19
    -7/h1-2,4,6-8,13H,3H2,(H,
    15,16)(H2,10,11,14)/t4-,6
    -,7-,8-/m1/s1;
    WCPTXJJVVDAEMW-XVFCMESISA-N    		 NC1=NC(=O)N(C=C1)[CH]2O[CH]3CO[P](O)(=O)
    O[CH]3[CH]2O; C1[C@@H]2[C@H]([C@H]([C@@H
    ](O2)N3C=CC(=NC3=O)N)O)O[P@](=O)(O1)O; C
    1C2C(C(C(O2)N3C=CC(=NC3=O)N)O)OP(=O)(O1)
    O; NC1=NC(=O)N(C=C1)[C@@H]2O[C@@H]3CO[P@
    @](O)(=O)O[C@H]3[C@H]2O; O=C1N=C(N)C=CN1
    C3OC2COP(=O)(OC2C3O)O    		 4-amino-1-[(2S,4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrimidin-2(1H)-one
    20812
    CC8
    CHEMBL123260
    ZINC000002567310    		 0 C4 H8 O2 S InChI=1S/C4H8O2S/c1-3(2-7
    )4(5)6/h3,7H,2H2,1H3,(H,5
    ,6)/t3-/m1/s1;
    MHRDCHHESNJQIS-GSVOUGTGSA-N    		 CC(CS)C(=O)O; C[C@H](CS)C(=O)O; C[C@H](C
    S)C(O)=O; O=C(O)C(C)CS; C[CH](CS)C(O)=O    		 (2S)-2-METHYL-3-SULFANYLPROPANOIC ACID
    20813
    CC9
    CHEMBL140
    DB11672
    ZINC000000899824    		 3 C21 H20 O6 InChI=1S/C21H20O6/c1-26-2
    0-11-14(5-9-18(20)24)3-7-
    16(22)13-17(23)8-4-15-6-1
    0-19(25)21(12-15)27-2/h3-
    12,24-25H,13H2,1-2H3/b7-3
    +,8-4+;
    VFLDPWHFBUODDF-FCXRPNKRSA-N    		 COc1cc(\C=C\C(=O)CC(=O)\C=C\c2ccc(O)c(OC
    )c2)ccc1O; COc1cc(ccc1O)C=CC(=O)CC(=O)C=
    Cc2ccc(c(c2)OC)O; COc1cc(C=CC(=O)CC(=O)C
    =Cc2ccc(O)c(OC)c2)ccc1O; COc1c(ccc(c1)/C
    =C/C(=O)CC(=O)/C=C/c2cc(c(cc2)O)OC)O; O=
    C(\C=C\c1ccc(O)c(OC)c1)CC(=O)\C=C\c2cc(O
    C)c(O)cc2    		 curcumin;
    (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
    20814
    CCA    		 0 C17 H22 N O4 InChI=1S/C17H21NO4/c1-18-
    12-8-9-13(18)15(17(20)21-
    2)14(10-12)22-16(19)11-6-
    4-3-5-7-11/h3-7,12-15H,8-
    10H2,1-2H3/p+1/t12-,13+,1
    4-,15+/m1/s1;
    ZPUCINDJVBIVPJ-BARDWOONSA-O    		 C[NH+]1C2CCC1C(C(C2)OC(=O)c3ccccc3)C(=O)
    OC; C[N@@H+]1[C@@H]2CC[C@H]1[C@@H]([C@@H
    ](C2)OC(=O)c3ccccc3)C(=O)OC; O=C(OC)C3C1
    [NH+](C)C(CC1)CC3OC(=O)c2ccccc2; COC(=O)
    [C@@H]1[C@@H](C[C@H]2CC[C@@H]1[NH+]2C)OC
    (=O)c3ccccc3; COC(=O)[CH]1[CH](C[CH]2CC[
    CH]1[NH+]2C)OC(=O)c3ccccc3    		 2-BENZOYLOXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-3-CARBOXYLIC ACID METHYL ESTER;
    COCAINE
    20815
    CCB
    CHEMBL45844
    DB04065    		 2 C10 H17 N O InChI=1S/C10H17NO/c12-8-1
    1(10-6-3-7-10)9-4-1-2-5-9
    /h8-10H,1-7H2;
    DWGVYBRKKSJLNS-UHFFFAOYSA-N    		 C1CCC(C1)N(C=O)C2CCC2; O=CN(C1CCC1)C2CCC
    C2; O=CN(C1CCCC1)C2CCC2    		 CYCLOBUTYL(CYCLOPENTYL)FORMAMIDE;
    N-CYCLOPENTYL-N-CYCLOBUTYLFORMAMIDE
    20816
    CCC    		 0 C9 H13 N3 O10 P2 InChI=1S/C9H13N3O10P2/c10
    -5-1-2-12(9(13)11-5)8-7-6
    (21-24(17,18)22-7)4(20-8)
    3-19-23(14,15)16/h1-2,4,6
    -8H,3H2,(H,17,18)(H2,10,1
    1,13)(H2,14,15,16)/t4-,6-
    ,7-,8-/m1/s1;
    IZJNKZMLZILGRK-XVFCMESISA-N    		 C1=CN(C(=O)N=C1N)C2C3C(C(O2)COP(=O)(O)O)
    OP(=O)(O3)O; NC1=NC(=O)N(C=C1)[CH]2O[CH]
    (CO[P](O)(O)=O)[CH]3O[P](O)(=O)O[CH]23;
    C1=CN(C(=O)N=C1N)[C@H]2[C@H]3[C@@H]([C@H
    ](O2)COP(=O)(O)O)O[P@@](=O)(O3)O; O=P1(O
    C2C(OC(C2O1)COP(=O)(O)O)N3C=CC(=NC3=O)N)
    O; NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO[P](
    O)(O)=O)[C@H]3O[P@@](O)(=O)O[C@@H]23    		 CYTIDINE-5'-PHOSPHATE-2',3'-CYCLIC PHOSPHATE
    20817
    CCD    		 14 C8 H20 N O InChI=1S/C8H20NO/c1-8(10)
    6-5-7-9(2,3)4/h8,10H,5-7H
    2,1-4H3/q+1/t8-/m1/s1;
    HSBSNRZAOXKTSK-MRVPVSSYSA-N    		 C[CH](O)CCC[N+](C)(C)C; OC(C)CCC[N+](C)(
    C)C; C[C@H](CCC[N+](C)(C)C)O; CC(CCC[N+]
    (C)(C)C)O; C[C@@H](O)CCC[N+](C)(C)C    		 (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM
    20818
    CCE
    CHEMBL965
    DB00411
    ZINC000003079342    		 13 C6 H15 N2 O2 InChI=1S/C6H14N2O2/c1-8(2
    ,3)4-5-10-6(7)9/h4-5H2,1-
    3H3,(H-,7,9)/p+1;
    VPJXQGSRWJZDOB-UHFFFAOYSA-O    		 O=C(OCC[N+](C)(C)C)N; C[N+](C)(C)CCOC(N)
    =O; C[N+](C)(C)CCOC(=O)N    		 2-[(AMINOCARBONYL)OXY]-N,N,N-TRIMETHYLETHANAMINIUM;
    CARBAMYL-CHOLINE
    20819
    CCH    		 1 C33 H30 Fe N4 O5 InChI=1S/C33H32N4O5.Fe/c1
    -6-20-16(2)26-13-31-23(15
    -38)19(5)25(37-31)11-24-1
    7(3)21(7-9-32(39)40)29(35
    -24)14-30-22(8-10-33(41)4
    2)18(4)27(36-30)12-28(20)
    34-26;/h6,11-15H,1,7-10H2
    ,2-5H3,(H4,34,35,36,37,38
    ,39,40,41,42);/q;+2/p-2/b
    24-11-,25-11-,26-13-,27-1
    2-,28-12-,29-14-,30-14-,3
    1-13-;;
    DQEQQOZHKXGGJW-HLHPXMICSA-L    		 Cc1c2n3c(c1C=C)C=C4C(=C(C5=[N]4[Fe]36[N]
    7=C(C=C8N6C(=C5)C(=C8C)CCC(=O)O)C(=C(C7=
    C2)C=O)C)CCC(=O)O)C; CC1=C(CCC(O)=O)C2=N
    C1=Cc3n4[Fe][N]5C(=CC6=NC(=Cc4c(C)c3C=C)
    C(=C6C)C=O)C(=C(CCC(O)=O)C5=C2)C; CC1=C(
    CCC(O)=O)C2=NC1=Cc3n4[Fe][N@]5C(=CC6=NC(
    =Cc4c(C)c3C=C)C(=C6C)C=O)C(=C(CCC(O)=O)C
    5=C2)C    		 [7-ETHENYL-12-FORMYL-3,8,13,17-TERTRAMETHYL-21H,23H-PORPHINE-2,18-DIPROPANOATO(2)-N21,N22,N23,N24]IRON;
    CLOROCRUORO HEM
    20820
    CCI
    ZINC000263620709    		 0 C38 H61 I N2 O17 S InChI=1S/C38H61IN2O17S/c1
    -11-40-19-14-52-22(13-21(
    19)47-6)56-33-28(44)26(16
    (3)54-38(33)51-10)41-58-2
    3-12-20(42)35(18(5)53-23)
    59-36(46)24-15(2)25(39)31
    (34(50-9)30(24)48-7)57-37
    -29(45)32(49-8)27(43)17(4
    )55-37/h16-23,26-29,32-33
    ,35,37-38,40-45H,11-14H2,
    1-10H3/t16-,17+,18-,19+,2
    0+,21+,22+,23+,26-,27+,28
    +,29-,32-,33-,35-,37+,38-
    /m1/s1;
    LLRIDSCDUGRTJE-MKLYLBDDSA-N    		 CCNC1COC(CC1OC)OC2C(C(C(OC2OC)C)NOC3CC(C
    (C(O3)C)SC(=O)c4c(c(c(c(c4OC)OC)OC5C(C(C
    (C(O5)C)O)OC)O)I)C)O)O; CCN[C@H]1CO[C@H]
    (C[C@@H]1OC)O[C@@H]2[C@H]([C@@H]([C@H](O
    [C@H]2OC)C)NO[C@H]3C[C@@H]([C@@H]([C@H](
    O3)C)SC(=O)c4c(c(c(c(c4OC)OC)O[C@H]5[C@@
    H]([C@@H]([C@H]([C@@H](O5)C)O)OC)O)I)C)O
    )O; CCN[C@H]1CO[C@H](C[C@@H]1OC)O[C@@H]2
    [C@@H](O)[C@H](NO[C@H]3C[C@H](O)[C@H](SC
    (=O)c4c(C)c(I)c(O[C@@H]5O[C@@H](C)[C@H](
    O)[C@@H](OC)[C@H]5O)c(OC)c4OC)[C@@H](C)O
    3)[C@@H](C)O[C@H]2OC; CCN[CH]1CO[CH](C[C
    H]1OC)O[CH]2[CH](O)[CH](NO[CH]3C[CH](O)[
    CH](SC(=O)c4c(C)c(I)c(O[CH]5O[CH](C)[CH]
    (O)[CH](OC)[CH]5O)c(OC)c4OC)[CH](C)O3)[C
    H](C)O[CH]2OC; Ic2c(c(c(OC)c(OC)c2OC1OC(
    C)C(O)C(OC)C1O)C(=O)SC3C(O)CC(OC3C)ONC5C
    (O)C(OC4OCC(NCC)C(OC)C4)C(OC)OC5C)C    		 CALICHEAMICIN GAMMA-1-OLIGOSACCHARIDE
    20821
    CCJ
    ZINC000001596709    		 0 C5 H9 N O4 S InChI=1S/C5H9NO4S/c6-3(5(
    9)10)1-11-2-4(7)8/h3H,1-2
    ,6H2,(H,7,8)(H,9,10)/t3-/
    m1/s1;
    GBFLZEXEOZUWRN-GSVOUGTGSA-N    		 N[CH](CSCC(O)=O)C(O)=O; C(C(C(=O)O)N)SCC
    (=O)O; N[C@H](CSCC(O)=O)C(O)=O; C([C@H](
    C(=O)O)N)SCC(=O)O    		 Carboxymthylated D- Cysteine
    20822
    CCK
    CHEMBL1231683
    DB07546
    ZINC000039187974    		 2 C20 H20 N6 O2 InChI=1S/C20H20N6O2/c1-13
    (2)23-16-4-3-15-9-22-26(1
    7(15)8-16)19-11-21-10-18(
    24-19)25-6-5-14(12-25)7-2
    0(27)28/h3-6,8-13,23H,7H2
    ,1-2H3,(H,27,28);
    BBYRUZKRFAIQSR-UHFFFAOYSA-N    		 CC(C)Nc1ccc2cnn(c2c1)c3cncc(n3)n4ccc(c4)
    CC(=O)O; O=C(O)Cc1ccn(c1)c2nc(cnc2)n4ncc
    3ccc(cc34)NC(C)C; CC(C)Nc1ccc2cnn(c3cncc
    (n3)n4ccc(CC(O)=O)c4)c2c1    		 [1-(6-{6-[(1-methylethyl)amino]-1H-indazol-1-yl}pyrazin-2-yl)-1H-pyrrol-3-yl]acetic acid
    20823
    CCL
    ZINC000004794574    		 1 C12 H22 N2 O4 InChI=1S/C12H22N2O4/c13-1
    0(11(15)16)7-3-4-8-14-12(
    17)18-9-5-1-2-6-9/h9-10H,
    1-8,13H2,(H,14,17)(H,15,1
    6)/t10-/m1/s1;
    ZHGGYCNHXLZKHG-SNVBAGLBSA-N    		 C1CCC(C1)OC(=O)NCCCCC(C(=O)O)N; C1CCC(C1
    )OC(=O)NCCCC[C@H](C(=O)O)N; N[CH](CCCCNC
    (=O)OC1CCCC1)C(O)=O; N[C@H](CCCCNC(=O)OC
    1CCCC1)C(O)=O; O=C(OC1CCCC1)NCCCCC(C(=O)
    O)N    		 N~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINE
    20824
    CCM
    ZINC000005762220    		 0 C7 H12 O2 InChI=1S/C7H12O2/c1-7(6(8
    )9)4-2-3-5-7/h2-5H2,1H3,(
    H,8,9);
    MNIBBVOEXUQHFF-UHFFFAOYSA-N    		 O=C(O)C1(C)CCCC1; CC1(CCCC1)C(O)=O; CC1(
    CCCC1)C(=O)O    		 1-METHYL-1-CARBOXY-CYCLOPENTANE
    20825
    CCN
    CHEMBL45211    		 14 C2 H3 N InChI=1S/C2H3N/c1-2-3/h1H
    3;
    WEVYAHXRMPXWCK-UHFFFAOYSA-N    		 N#CC; CC#N ACETONITRILE
    20826
    CCO
    DB03928
    ZINC000003581238    		 12 C10 H7 Cl N2 O3 S InChI=1S/C10H7ClN2O3S/c11
    -7-3-1-2-6(4-7)9-12-10(16
    -13-9)17-5-8(14)15/h1-4H,
    5H2,(H,14,15);
    BGDMJXZYDKFEGJ-UHFFFAOYSA-N    		 OC(=O)CSc1onc(n1)c2cccc(Cl)c2; Clc1cccc(
    c1)c2nc(SCC(=O)O)on2; c1cc(cc(c1)Cl)c2nc
    (on2)SCC(=O)O    		 CARBOXYMETHYLTHIO-3-(3-CHLOROPHENYL)-1,2,4-OXADIAZOL
    20827
    CCP
    DB03999
    ZINC000029786428    		 2 C4 H11 O3 P InChI=1S/C4H11O3P/c1-2-3-
    4-8(5,6)7/h2-4H2,1H3,(H2,
    5,6,7);
    UOKRBSXOBUKDGE-UHFFFAOYSA-N    		 O=P(O)(O)CCCC; CCCCP(=O)(O)O; CCCC[P](O)
    (O)=O    		 BUTYLPHOSPHONATE
    20828
    CCQ
    DB02516    		 1 C28 H49 N8 O18 P3 S InChI=1S/C28H49N8O18P3S/c
    1-28(2,23(41)26(42)31-7-6
    -18(38)30-8-9-58-19(39)10
    -16(37)11-36(3,4)5)13-51-
    57(48,49)54-56(46,47)50-1
    2-17-22(53-55(43,44)45)21
    (40)27(52-17)35-15-34-20-
    24(29)32-14-33-25(20)35/h
    14-17,21-23,27,37,40-41H,
    6-13H2,1-5H3,(H7-,29,30,3
    1,32,33,38,42,43,44,45,46
    ,47,48,49)/t16-,17-,21-,2
    2-,23+,27-/m1/s1;
    BBRISSLDTUHWKG-PVMHLSDZSA-N    		 CC(C)(CO[P]([O-])(=O)O[P](O)(=O)OC[CH]1O
    [CH]([CH](O)[CH]1O[P](O)(O)=O)n2cnc3c(N)
    ncnc23)[CH](O)C(=O)NCCC(=O)NCCSC(=O)C[CH
    ](O)C[N+](C)(C)C; CC(C)(CO[P@@](=O)([O-]
    )O[P@](=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H]
    (O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)[C@H](C(
    =O)NCCC(=O)NCCSC(=O)C[C@H](C[N+](C)(C)C)
    O)O; CC(C)(COP(=O)([O-])OP(=O)(O)OCC1C(C
    (C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O
    )NCCC(=O)NCCSC(=O)CC(C[N+](C)(C)C)O)O; C
    C(C)(CO[P]([O-])(=O)O[P@@](O)(=O)OC[C@H]
    1O[C@H]([C@H](O)[C@@H]1O[P](O)(O)=O)n2cn
    c3c(N)ncnc23)[C@@H](O)C(=O)NCCC(=O)NCCSC
    (=O)C[C@@H](O)C[N+](C)(C)C    		 L-CARNITINYL-COA INNER SALT;
    O5'-(4-(3-{2-[2-((R)-3-HYDROXY-4-(TRIMETHYLAMMONIO)-1-OXO-BUTYL)SULFANYL-ETHYLCARBAMOYL]-ETHYLCARBAMOYL}-(R)-3-HYDROXY-2,2-DIMETHYL-PROPYL)-1-HYDROXY-3-OXIDO-1,3-DIOXO-2,4-DIOXA-1,3-DIPHOSPHABUT-1-YL) 3'-PHOSPHO-ADENOSINE
    20829
    CCR
    CHEMBL1231689
    DB03081
    ZINC000003807259    		 2 C29 H39 N5 O7 S InChI=1S/C29H39N5O7S/c1-1
    7-14-24(41-4)18(2)19(3)26
    (17)42(39,40)33-22(16-25(
    35)36)28(37)32-23(29(38)3
    4-12-6-5-7-13-34)15-20-8-
    10-21(11-9-20)27(30)31/h8
    -11,14,22-23,33H,5-7,12-1
    3,15-16H2,1-4H3,(H3,30,31
    )(H,32,37)(H,35,36)/t22-,
    23+/m0/s1;
    ZOXOKTJHZSUHRJ-XZOQPEGZSA-N    		 Cc1cc(c(c(c1S(=O)(=O)NC(CC(=O)O)C(=O)NC(
    Cc2ccc(cc2)C(=N)N)C(=O)N3CCCCC3)C)C)OC;
    Cc1cc(c(c(c1S(=O)(=O)N[C@@H](CC(=O)O)C(=
    O)N[C@H](Cc2ccc(cc2)C(=N)N)C(=O)N3CCCCC3
    )C)C)OC; COc1cc(C)c(c(C)c1C)[S](=O)(=O)N
    [C@@H](CC(O)=O)C(=O)N[C@H](Cc2ccc(cc2)C(
    N)=N)C(=O)N3CCCCC3; O=C(N1CCCCC1)C(NC(=O
    )C(NS(=O)(=O)c2c(c(c(OC)cc2C)C)C)CC(=O)O
    )Cc3ccc(C(=[N@H])N)cc3; COc1cc(C)c(c(C)c
    1C)[S](=O)(=O)N[CH](CC(O)=O)C(=O)N[CH](C
    c2ccc(cc2)C(N)=N)C(=O)N3CCCCC3    		 [N-[N-(4-METHOXY-2,3,6-TRIMETHYLPHENYLSULFONYL)-L-ASPARTYL]-D-(4-AMIDINO-PHENYLALANYL)]-PIPERIDINE;
    CRC200 (CHIRON-BEHRING)
    20830
    CCS
    CHEMBL396416
    DB04339
    ZINC000001529732    		 0 C5 H9 N O4 S InChI=1S/C5H9NO4S/c6-3(5(
    9)10)1-11-2-4(7)8/h3H,1-2
    ,6H2,(H,7,8)(H,9,10)/t3-/
    m0/s1;
    GBFLZEXEOZUWRN-VKHMYHEASA-N    		 N[CH](CSCC(O)=O)C(O)=O; C(C(C(=O)O)N)SCC
    (=O)O; O=C(O)C(N)CSCC(=O)O; C([C@@H](C(=
    O)O)N)SCC(=O)O; N[C@@H](CSCC(O)=O)C(O)=O    		 CARBOXYMETHYLATED CYSTEINE
    20831
    CCT
    DB07547
    ZINC000016051916    		 2 C19 H14 N2 O4 S2 InChI=1S/C19H14N2O4S2/c1-
    12-4-2-3-5-17(12)27(24,25
    )21-15-10-16(26-18(15)19(
    22)23)14-8-6-13(11-20)7-9
    -14/h2-10,21H,1H3,(H,22,2
    3);
    RYXAHMSZLLIPRO-UHFFFAOYSA-N    		 Cc1ccccc1S(=O)(=O)Nc2cc(sc2C(=O)O)c3ccc(
    cc3)C#N; Cc1ccccc1[S](=O)(=O)Nc2cc(sc2C(
    O)=O)c3ccc(cc3)C#N; O=C(O)c2sc(cc2NS(=O)
    (=O)c1ccccc1C)c3ccc(C#N)cc3    		 5-(4-CYANOPHENYL)-3-{[(2-METHYLPHENYL)SULFONYL]AMINO}THIOPHENE-2-CARBOXYLIC ACID
    20832
    CCU
    ZINC000012405128    		 6 C6 H6 O4 InChI=1S/C6H6O4/c7-5(8)3-
    1-2-4-6(9)10/h1-4H,(H,7,8
    )(H,9,10)/b3-1-,4-2-;
    TXXHDPDFNKHHGW-CCAGOZQPSA-N    		 C(=C/C(=O)O)/C=C\C(=O)O; OC(=O)/C=C\C=C/
    C(O)=O; C(=CC(=O)O)C=CC(=O)O; OC(=O)C=CC
    =CC(O)=O; O=C(O)\C=C/C=C\C(=O)O    		 (2Z,4Z)-HEXA-2,4-DIENEDIOIC ACID;
    CIS,CIS-MUCONIC ACID
    20833
    CCV
    DB02500
    ZINC000002046904    		 2 C9 H14 N2 O4 InChI=1S/C9H14N2O4/c1-5-7
    (2-6(3-12)4-13)10-9(15)11
    -8(5)14/h6,12-13H,2-4H2,1
    H3,(H2,10,11,14,15);
    CLCPDSJUXHDRGX-UHFFFAOYSA-N    		 O=C1NC(=C(C(=O)N1)C)CC(CO)CO; CC1=C(CC(C
    O)CO)NC(=O)NC1=O; CC1=C(NC(=O)NC1=O)CC(C
    O)CO    		 6-[3-HYDROXY-2-(HYDROXYMETHYL)PROPYL]-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE;
    6-(DIHYDROXY-ISOBUTYL)-THYMINE
    20834
    CCW
    ZINC000231429006    		 2 C8 H17 N3 O4 S InChI=1S/C8H17N3O4S/c1-16
    (14,15)5-7(10)11-4-2-3-6(
    9)8(12)13/h6H,2-5,9H2,1H3
    ,(H2,10,11)(H,12,13)/t6-/
    m0/s1;
    ABSOUQYCCCLTCI-LURJTMIESA-N    		 CS(=O)(=O)CC(=NCCCC(C(=O)O)N)N; CS(=O)(=
    O)C/C(=N\CCC[C@@H](C(=O)O)N)/N; O=S(=O)(
    CC(=N/CCCC(C(=O)O)N)\N)C; C[S](=O)(=O)CC
    (N)=NCCC[C@H](N)C(O)=O; C[S](=O)(=O)CC(N
    )=NCCC[CH](N)C(O)=O    		 (S)-2-Amino-5-(2-(methylsulfonyl)acetimidamido)pentanoic acid
    20835
    CCX
    ZINC000058632194    		 12 C28 H28 N6 O InChI=1S/C28H28N6O/c29-15
    -19-7-8-26-25(14-19)20(17
    -31-26)4-1-2-11-34-12-9-2
    2(10-13-34)33-28(35)24-6-
    3-5-23-21(16-30)18-32-27(
    23)24/h3,5-8,14,17-18,22,
    31-32H,1-2,4,9-13H2,(H,33
    ,35);
    GVZDPXYOJHKYRC-UHFFFAOYSA-N    		 O=C(NC1CCN(CCCCc2c[nH]c3ccc(cc23)C#N)CC1
    )c4cccc5c(c[nH]c45)C#N; c1cc2c(c[nH]c2c(
    c1)C(=O)NC3CCN(CC3)CCCCc4c[nH]c5c4cc(cc5
    )C#N)C#N; N#Cc2c1cccc(c1nc2)C(=O)NC5CCN(
    CCCCc4c3cc(C#N)ccc3nc4)CC5    		 3-cyano-N-{1-[4-(5-cyano-1H-indol-3-yl)butyl]piperidin-4-yl}-1H-indole-7-carboxamide;
    3-Cyano-1H-indole-7-carboxylic acid {1-[4-(5-cyano-1H-indol-3-yl)-butyl]-piperidin-4-yl}-amide
    20836
    CCY
    ZINC000058632863    		 0 C14 H19 N3 O4 S InChI=1S/C14H19N3O4S/c15-
    10(7-22)13-16-11(14(21)17
    (13)6-12(19)20)5-8-1-3-9(
    18)4-2-8/h1-4,10-11,13,16
    ,18,22H,5-7,15H2,(H,19,20
    )/t10-,11-,13-/m0/s1;
    JOKFHXYJVJVXHV-GVXVVHGQSA-N    		 c1cc(ccc1CC2C(=O)N(C(N2)C(CS)N)CC(=O)O)O
    ; N[C@@H](CS)[C@H]1N[C@@H](Cc2ccc(O)cc2)
    C(=O)N1CC(O)=O; N[CH](CS)[CH]1N[CH](Cc2c
    cc(O)cc2)C(=O)N1CC(O)=O; O=C1N(CC(=O)O)C
    (NC1Cc2ccc(O)cc2)C(N)CS; c1cc(ccc1CC2C(=
    O)N(C(N2)[C@H](CS)N)CC(=O)O)O    		 2-(1-AMINO-2-MERCAPTO-ETHYL)-5-(4-HYDROXY-BENZYL)-3-(ETHANOYL)-3,5-DIHYDRO-IMIDAZOL-4-ONE
    20837
    CCZ
    ZINC000064744409    		 1 C14 H15 N2 O3 P InChI=1S/C14H15N2O3P/c15-
    14(16)12-8-6-11(7-9-12)10
    -20(17,18)19-13-4-2-1-3-5
    -13/h1-9H,10H2,(H3,15,16)
    (H,17,18);
    WWKGYQUWQUONHG-UHFFFAOYSA-N    		 c1ccc(cc1)OP(=O)(Cc2ccc(cc2)C(=N)N)O; NC
    (=N)c1ccc(C[P](O)(=O)Oc2ccccc2)cc1; O=P(
    O)(Oc1ccccc1)Cc2ccc(C(=[N@H])N)cc2; [H]/
    N=C(/c1ccc(cc1)C[P@@](=O)(O)Oc2ccccc2)\N    		 phenyl (4-carbamimidoylbenzyl)phosphonate;
    phenyl Benzamidine Phosphonate
    20838
    CD    		 228 Cd InChI=1S/Cd/q+2;
    WLZRMCYVCSSEQC-UHFFFAOYSA-N    		 [Cd++]; [Cd+2] CADMIUM ION
    20839
    CD0
    ZINC000027644463    		 0 C21 H32 O2 InChI=1S/C21H32O2/c1-5-6-
    7-8-16-12-19(22)21(20(23)
    13-16)18-11-15(4)9-10-17(
    18)14(2)3/h12-13,15,17-18
    ,22-23H,2,5-11H2,1,3-4H3/
    t15-,17-,18+/m0/s1;
    CODIXLGYYWMJFS-RYQLBKOJSA-N    		 CCCCCc1cc(c(c(c1)O)[C@@H]2C[C@H](CC[C@H]
    2C(=C)C)C)O; CCCCCc1cc(O)c([CH]2C[CH](C)
    CC[CH]2C(C)=C)c(O)c1; CCCCCc1cc(c(c(c1)O
    )C2CC(CCC2C(=C)C)C)O; CCCCCc1cc(O)c([C@@
    H]2C[C@@H](C)CC[C@H]2C(C)=C)c(O)c1; c1(c
    (c(O)cc(c1)CCCCC)C2C(CCC(C2)C)/C(C)=C)O    		 2-[(1R,2R,5S)-5-methyl-2-(prop-1-en-2-yl)cyclohexyl]-5-pentylbenzene-1,3-diol
    20840
    CD1    		 0 Cd H2 O InChI=1/Cd.H2O/h;1H2/q+2;
    /rCdH2O/c1-2/h2H2/q+2;
    VGKPDSXRZOXXCL-ZGJLGKRKAC    		 [OH2][Cd+2]; O|[Cd++] CADMIUM ION, 1 WATER COORDINATED
    20841
    CD2
    CHEMBL1738780
    ZINC000003962029    		 1 C20 H17 N5 O2 InChI=1S/C20H17N5O2/c21-6
    -8-25-19(20(26)27)11-18(2
    4-25)14-5-7-22-17(10-14)1
    5-9-13-3-1-2-4-16(13)23-1
    2-15/h1-5,7,9-12H,6,8,21H
    2,(H,26,27);
    IDPLDWUOSVSMNS-UHFFFAOYSA-N    		 NCCn1nc(cc1C(O)=O)c2ccnc(c2)c3cnc4ccccc4
    c3; O=C(O)c1cc(nn1CCN)c4ccnc(c2cc3ccccc3
    nc2)c4; c1ccc2c(c1)cc(cn2)c3cc(ccn3)c4cc
    (n(n4)CCN)C(=O)O    		 1-(2-aminoethyl)-3-[2-(quinolin-3-yl)pyridin-4-yl]-1H-pyrazole-5-carboxylic acid
    20842
    CD3    		 0 Cd H6 O3 InChI=1/Cd.3H2O/h;3*1H2/q
    +2;;;/rCdH6O3/c2-1(3)4/h2
    -4H2/q+2;
    NGHYQUMORBCTRL-SDPWMMMHAT    		 [OH2][Cd+2]([OH2])[OH2]; O|[Cd++](|O)|O CADMIUM ION, 3 WATERS COORDINATED
    20843
    CD4    		 0 C65 H126 O17 P2 InChI=1S/C65H126O17P2/c1-
    5-9-13-17-21-25-29-33-37-
    41-45-49-62(67)75-55-60(8
    1-64(69)51-47-43-39-35-31
    -27-23-19-15-11-7-3)57-79
    -83(71,72)77-53-59(66)54-
    78-84(73,74)80-58-61(82-6
    5(70)52-48-44-40-36-32-28
    -24-20-16-12-8-4)56-76-63
    (68)50-46-42-38-34-30-26-
    22-18-14-10-6-2/h59-61,66
    H,5-58H2,1-4H3,(H,71,72)(
    H,73,74)/t60-,61-/m1/s1;
    SDCJNZZAOLRVCP-GTOSQJSUSA-N    		 CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(COP(
    =O)(O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCC
    CCCCCCCCCC)O)OC(=O)CCCCCCCCCCCCC; CCCCCC
    CCCCCCCC(=O)OC[C@H](CO[P@](=O)(O)OCC(CO[
    P@@](=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCCCC
    )OC(=O)CCCCCCCCCCCCC)O)OC(=O)CCCCCCCCCCC
    CC; O=C(OC(COP(=O)(OCC(O)COP(=O)(O)OCC(O
    C(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC)
    O)COC(=O)CCCCCCCCCCCCC)CCCCCCCCCCCCC; CC
    CCCCCCCCCCCC(=O)OC[C@H](CO[P@@](O)(=O)OC
    [C@H](O)CO[P@](O)(=O)OC[C@@H](COC(=O)CCC
    CCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)OC(=O)CCC
    CCCCCCCCCC; CCCCCCCCCCCCCC(=O)OC[CH](CO[
    P](O)(=O)OC[CH](O)CO[P](O)(=O)OC[CH](COC
    (=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)OC
    (=O)CCCCCCCCCCCCC    		 (2R,5R,11R,14R)-5,8,11-trihydroxy-5,11-dioxido-17-oxo-2,14-bis(tetradecanoyloxy)-4,6,10,12,16-pentaoxa-5,11-diphosphatriacont-1-yl tetradecanoate;
    tetramyristoyl-cardiolipin
    20844
    CD5    		 0 Cd H10 O5 InChI=1/Cd.5H2O/h;5*1H2/q
    +2;;;;;/rCdH10O5/c2-1(3,4
    ,5)6/h2-6H2/q+2;
    UCXUYGUHKCVQIX-UPBFNGNMAC    		 O|[Cd++](|O)(|O)(|O)|O; [OH2][Cd+2]([OH2
    ])([OH2])([OH2])[OH2]    		 CADMIUM ION, 5 WATERS COORDINATED
    20845
    CD6
    ZINC000095920612    		 2 C16 H16 N2 O4 S InChI=1S/C16H16N2O4S/c1-1
    0-9-23-15(18-14(10)16(21)
    22)12(8-19)17-13(20)7-11-
    5-3-2-4-6-11/h2-6,8,12,15
    H,1,7,9H2,(H,17,20)(H,21,
    22)/t12-,15-/m1/s1;
    ISCTZDPSWLBTMN-IUODEOHRSA-N    		 C=C1CSC(N=C1C(=O)O)C(C=O)NC(=O)Cc2ccccc2
    ; C=C1CS[C@@H](N=C1C(=O)O)[C@@H](C=O)NC(
    =O)Cc2ccccc2; OC(=O)C1=N[CH](SCC1=C)[CH]
    (NC(=O)Cc2ccccc2)C=O; OC(=O)C1=N[C@H](SC
    C1=C)[C@H](NC(=O)Cc2ccccc2)C=O; O=CC(NC(
    =O)Cc1ccccc1)C2N=C(C(=O)O)\C(=C)CS2    		 (2R)-5-methylidene-2-{(1R)-2-oxo-1-[(phenylacetyl)amino]ethyl}-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
    20846
    CD7    		 2 C12 H19 N5 O7 S InChI=1S/C12H19N5O7S/c13-
    9-1-2-10(16(6-9)7-18)12(2
    0)15-14-11(19)8-3-4-17(5-
    8)24-25(21,22)23/h7-8,10,
    13H,1-6H2,(H,14,19)(H,15,
    20)(H,21,22,23)/b13-9-/t8
    -,10+/m1/s1;
    APRDZKRWJZJQAT-NBGMFQDKSA-N    		 O[S](=O)(=O)ON1CC[CH](C1)C(=O)NNC(=O)[CH
    ]2CCC(=N)CN2C=O; O=CN1C(CCC(/C1)=N)C(NNC
    (=O)C2CCN(OS(=O)(=O)O)C2)=O; [H]/N=C\1/C
    C[C@H](N(C1)C=O)C(=O)NNC(=O)[C@@H]2CCN(C
    2)OS(=O)(=O)O; O[S](=O)(=O)ON1CC[C@H](C1
    )C(=O)NNC(=O)[C@@H]2CCC(=N)CN2C=O; C1CC(
    =N)CN(C1C(=O)NNC(=O)C2CCN(C2)OS(=O)(=O)O
    )C=O    		 (2S,5Z)-1-formyl-5-imino-N'-[(3R)-1-(sulfooxy)pyrrolidine-3-carbonyl]piperidine-2-carbohydrazide;
    open form - WCK 5153
    20847
    CD8
    ZINC000095921292    		 4 C16 H16 N2 O5 S InChI=1S/C16H16N2O5S/c1-1
    0-8-24-15(17-12(10)14(21)
    22)16(9-19,23-2)18-13(20)
    11-6-4-3-5-7-11/h3-7,9,15
    H,1,8H2,2H3,(H,18,20)(H,2
    1,22)/t15-,16+/m1/s1;
    DDPBNTJUSOYARI-CVEARBPZSA-N    		 CO[C@@](C=O)([C@@H]1N=C(C(=C)CS1)C(=O)O)
    NC(=O)c2ccccc2; CO[C@@](NC(=O)c1ccccc1)(
    C=O)[C@H]2SCC(=C)C(=N2)C(O)=O; CO[C](NC(
    =O)c1ccccc1)(C=O)[CH]2SCC(=C)C(=N2)C(O)=
    O; COC(C=O)(C1N=C(C(=C)CS1)C(=O)O)NC(=O)
    c2ccccc2; O=CC(OC)(NC(=O)c1ccccc1)C2N=C(
    C(=O)O)\C(=C)CS2    		 (2R)-2-[(1S)-1-(benzoylamino)-1-methoxy-2-oxoethyl]-5-methylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
    20848
    CD9
    ZINC000066166929    		 2 C17 H12 Cl N O5 InChI=1S/C17H12ClNO5/c18-
    11-3-1-9-5-14(20)19(12(9)
    6-11)7-10-2-4-13-16(24-8-
    23-13)15(10)17(21)22/h1-4
    ,6H,5,7-8H2,(H,21,22);
    XVKFXTJLVSDWCE-UHFFFAOYSA-N    		 Clc1ccc2c(c1)N(C(=O)C2)Cc3ccc4OCOc4c3C(=
    O)O; c1cc2c(cc1Cl)N(C(=O)C2)Cc3ccc4c(c3C
    (=O)O)OCO4; OC(=O)c1c(CN2C(=O)Cc3ccc(Cl)
    cc23)ccc4OCOc14    		 5-[(6-chloro-2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]-1,3-benzodioxole-4-carboxylic acid
    20849
    CDA
    CHEMBL141889
    DB07548
    ZINC000000602992    		 1 C20 H19 F3 N6 O2 InChI=1S/C20H19F3N6O2/c1-
    13-9-27-18(28-12-20(22,23
    )16-6-2-3-7-25-16)19(31)2
    9(13)11-17(30)26-10-15-14
    (21)5-4-8-24-15/h2-9H,10-
    12H2,1H3,(H,26,30)(H,27,2
    8);
    JXHWVKOKYDAROD-UHFFFAOYSA-N    		 CC1=CN=C(C(=O)N1CC(=O)NCc2c(cccn2)F)NCC(
    c3ccccn3)(F)F; CC1=CN=C(NCC(F)(F)c2ccccn
    2)C(=O)N1CC(=O)NCc3ncccc3F; Fc1cccnc1CNC
    (=O)CN3C(=CN=C(NCC(F)(F)c2ncccc2)C3=O)C    		 2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUORO-6-PYRIDINYL)METHYL]ACETAMIDE
    20850
    CDB
    DB07549    		 1 C21 H23 F3 N6 O2 InChI=1S/C21H21F3N6O2/c1-
    13-6-8-25-15(18(13)22)10-
    27-17(31)11-30-14(2)9-28-
    19(20(30)32)29-12-21(23,2
    4)16-5-3-4-7-26-16/h3-9H,
    10-12H2,1-2H3,(H,27,31)(H
    ,28,29)/p+2;
    WOYBPRBUPLYTPY-UHFFFAOYSA-P    		 CC1=C[NH+]=C(NCC(F)(F)c2cccc[nH+]2)C(=O)
    N1CC(=O)NCc3nccc(C)c3F; Cc1ccnc(c1F)CNC(
    =O)CN2C(=C[NH+]=C(C2=O)NCC(c3cccc[nH+]3)
    (F)F)C; O=C(NCc1nccc(c1F)C)CN2C(=C[NH+]=
    C(C2=O)NCC(F)(F)c3[nH+]cccc3)C    		 2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUORO-3-METHYL-6-PYRIDINYL)METHYL]ACETAMIDE
    20851
    CDC
    CHEMBL1231700
    DB12153    		 32 C14 H26 N4 O11 P2 InChI=1S/C14H26N4O11P2/c1
    -18(2,3)6-7-26-30(22,23)2
    9-31(24,25)27-8-9-11(19)1
    2(20)13(28-9)17-5-4-10(15
    )16-14(17)21/h4-5,9,11-13
    ,19-20H,6-8H2,1-3H3,(H3-,
    15,16,21,22,23,24,25)/t9-
    ,11-,12-,13-/m1/s1;
    RZZPDXZPRHQOCG-OJAKKHQRSA-N    		 C[N+](C)(C)CCOP(=O)([O-])OP(=O)(O)OCC1C(
    C(C(O1)N2C=CC(=NC2=O)N)O)O; C[N+](C)(C)C
    CO[P@@](=O)([O-])O[P@@](=O)(O)OC[C@@H]1[
    C@H]([C@H]([C@@H](O1)N2C=CC(=NC2=O)N)O)O
    ; C[N+](C)(C)CCO[P]([O-])(=O)O[P@](O)(=O
    )OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=CC(
    =NC2=O)N; C[N+](C)(C)CCO[P]([O-])(=O)O[P
    ](O)(=O)OC[CH]1O[CH]([CH](O)[CH]1O)N2C=C
    C(=NC2=O)N; [O-]P(=O)(OCC[N+](C)(C)C)OP(
    =O)(O)OCC2OC(N1C(=O)N=C(N)C=C1)C(O)C2O    		 [2-CYTIDYLATE-O'-PHOSPHONYLOXYL]-ETHYL-TRIMETHYL-AMMONIUM
    20852
    CDD
    CHEMBL282837
    DB07550
    ZINC000000591438    		 1 C20 H17 Cl F3 N5 O3 InChI=1S/C20H17ClF3N5O3/c
    21-16-10-26-18(27-12-20(2
    3,24)15-7-3-4-8-29(15)32)
    19(31)28(16)11-17(30)25-9
    -13-5-1-2-6-14(13)22/h1-8
    ,10H,9,11-12H2,(H,25,30)(
    H,26,27);
    ZIGSBBKEPNQXRG-UHFFFAOYSA-N    		 Fc1ccccc1CNC(=O)CN3C(Cl)=CN=C(NCC(F)(F)c
    2[n+]([O-])cccc2)C3=O; c1ccc(c(c1)CNC(=O
    )CN2C(=CN=C(C2=O)NCC(c3cccc[n+]3[O-])(F)
    F)Cl)F; [O-][n+]1ccccc1C(F)(F)CNC2=NC=C(
    Cl)N(CC(=O)NCc3ccccc3F)C2=O    		 2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(1-OXIDO-2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUOROPHENYL)METHYL]ACETAMIDE
    20853
    CDE
    ZINC000002034504    		 0 C5 H13 N InChI=1S/C5H13N/c1-4(2)5(
    3)6/h4-5H,6H2,1-3H3/t5-/m
    1/s1;
    JOZZAIIGWFLONA-RXMQYKEDSA-N    		 CC(C)C(C)N; CC(C)[CH](C)N; CC(C)[C@@H](C
    )N; NC(C)C(C)C    		 1,2-DIMETHYL-PROPYLAMINE
    20854
    CDF
    ZINC000012504415    		 2 C9 H15 N3 O11 P2 InChI=1S/C9H15N3O11P2/c10
    -5-1-2-12(9(15)11-5)8-7(1
    4)6(13)4(22-8)3-21-25(19,
    20)23-24(16,17)18/h1-2,4,
    6-8,13-14H,3H2,(H,19,20)(
    H2,10,11,15)(H2,16,17,18)
    /t4-,6-,7+,8+/m1/s1;
    ZWIADYZPOWUWEW-GVYWOMJSSA-N    		 C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP
    (=O)(O)O)O)O; O=P(O)(O)OP(=O)(O)OCC2OC(N
    1C(=O)N=C(N)C=C1)C(O)C2O; NC1=NC(=O)N(C=
    C1)[CH]2O[CH](CO[P](O)(=O)O[P](O)(O)=O)[
    CH](O)[CH]2O; C1=CN(C(=O)N=C1N)[C@@H]2[C
    @H]([C@@H]([C@H](O2)CO[P@@](=O)(O)OP(=O)
    (O)O)O)O; NC1=NC(=O)N(C=C1)[C@H]2O[C@H](
    CO[P@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@@H
    ]2O    		 4-AMINO-1-{5-O-[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]-ALPHA-D-ARABINOFURANOSYL}PYRIMIDIN-2(1H)-ONE
    20855
    CDG
    DB01651    		 4 C10 H16 O8 InChI=1S/C10H16O8/c1-10(9
    (13)14)16-3-4-7(18-10)5(1
    1)6(12)8(15-2)17-4/h4-8,1
    1-12H,3H2,1-2H3,(H,13,14)
    /t4-,5-,6-,7+,8-,10-/m1/s
    1;
    ZDZVLEQWFATHTF-IJWOWSJNSA-N    		 CC1(OCC2C(O1)C(C(C(O2)OC)O)O)C(=O)O; CO[
    C@@H]1O[C@@H]2CO[C@](C)(O[C@@H]2[C@H](O)
    [C@H]1O)C(O)=O; C[C@]1(OC[C@@H]2[C@H](O1
    )[C@@H]([C@H]([C@@H](O2)OC)O)O)C(=O)O; C
    O[CH]1O[CH]2CO[C](C)(O[CH]2[CH](O)[CH]1O
    )C(O)=O; O=C(O)C1(OCC2OC(OC)C(O)C(O)C2O1
    )C    		 METHYL 4,6-O-[(1R)-1-CARBOXYETHYLIDENE]-BETA-D-GALACTOPYRANOSIDE
    20856
    CDH    		 1 C14 H23 N3 O6 S InChI=1S/C14H23N3O6S/c1-7
    (2)11(14(22)23)17-12(19)9
    (6-24)16-10(18)5-3-4-8(15
    )13(20)21/h8-9,11,24H,1,3
    -6,15H2,2H3,(H,16,18)(H,1
    7,19)(H,20,21)(H,22,23)/t
    8?,9?,11-/m1/s1;
    BGZJEMYSINIAHS-NWGYLPEXSA-N    		 CC(=C)[C@@H](NC(=O)[C@H](CS)NC(=O)CCCC(N
    )C(O)=O)C(O)=O; CC(=C)[CH](NC(=O)[CH](CS
    )NC(=O)CCCC(N)C(O)=O)C(O)=O; O=C(NC(C(=C
    )\C)C(=O)O)C(NC(=O)CCCC(C(=O)O)N)CS; CC(
    =C)C(C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C(=O)O
    )N; CC(=C)[C@H](C(=O)O)NC(=O)[C@H](CS)NC
    (=O)CCC[C@@H](C(=O)O)N    		 D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-ISODEHYDROVALINE
    20857
    CDI
    DB03961
    ZINC000008419115    		 9 C5 H12 O9 P2 InChI=1S/C5H12O9P2/c1-5(3
    -6)4(7)2-12-15(8,9)14-16(
    10,11)13-5/h4,6-7H,2-3H2,
    1H3,(H,8,9)(H,10,11)/t4-,
    5+/m1/s1;
    SFRQRNJMIIUYDI-UHNVWZDZSA-N    		 C[C@@]1([C@@H](CO[P@](=O)(O[P@](=O)(O1)O
    )O)O)CO; C[C@@]1(CO)O[P@@](O)(=O)O[P@@](
    O)(=O)OC[C@H]1O; O=P1(OP(=O)(OCC(O)C(O1)
    (C)CO)O)O; CC1(C(COP(=O)(OP(=O)(O1)O)O)O
    )CO; C[C]1(CO)O[P](O)(=O)O[P](O)(=O)OC[C
    H]1O    		 2C-METHYL-D-ERYTHRITOL 2,4-CYCLODIPHOSPHATE
    20858
    CDJ
    CHEMBL2414046
    ZINC000096282481    		 2 C15 H11 Cl N2 O InChI=1S/C15H11ClN2O/c16-
    10-6-4-9(5-7-10)14-8-12-1
    1(15(19)18-14)2-1-3-13(12
    )17/h1-8H,17H2,(H,18,19);
    WCRSKGPVBGETES-UHFFFAOYSA-N    		 Clc3ccc(C2=Cc1c(cccc1N)C(=O)N2)cc3; c1cc
    2c(c(c1)N)C=C(NC2=O)c3ccc(cc3)Cl; Nc1ccc
    c2C(=O)NC(=Cc12)c3ccc(Cl)cc3    		 5-amino-3-(4-chlorophenyl)isoquinolin-1(2H)-one
    20859
    CDK
    ZINC000058633057    		 1 C18 H21 N5 O4 S2 InChI=1S/C18H21N5O4S2/c1-
    12-16(28-18(24)23(12)2)15
    -8-9-19-17(22-15)21-13-4-
    6-14(7-5-13)29(25,26)20-1
    0-11-27-3/h4-9,20H,10-11H
    2,1-3H3,(H,19,21,22);
    WQZVTNFUNLTGDW-UHFFFAOYSA-N    		 O=C3SC(c1nc(ncc1)Nc2ccc(cc2)S(=O)(=O)NCC
    OC)=C(N3C)C; CC1=C(SC(=O)N1C)c2ccnc(n2)N
    c3ccc(cc3)S(=O)(=O)NCCOC; COCCN[S](=O)(=
    O)c1ccc(Nc2nccc(n2)C3=C(C)N(C)C(=O)S3)cc
    1    		 4-[4-(3,4-DIMETHYL-2-OXO-2,3-DIHYDRO-THIAZOL-5-YL)-PYRIMIDIN-2-YLAMINO]-N-(2-METHOXY-ETHYL)-BENZENESULFONAMIDE
    20860
    CDL    		 148 C81 H156 O17 P2 InChI=1S/C81H158O17P2/c1-
    5-9-13-17-21-25-29-33-37-
    41-45-49-53-57-61-65-78(8
    3)91-71-76(97-80(85)67-63
    -59-55-51-47-43-39-35-31-
    27-23-19-15-11-7-3)73-95-
    99(87,88)93-69-75(82)70-9
    4-100(89,90)96-74-77(98-8
    1(86)68-64-60-56-52-48-44
    -40-36-32-28-24-20-16-12-
    8-4)72-92-79(84)66-62-58-
    54-50-46-42-38-34-30-26-2
    2-18-14-10-6-2/h75-77,82H
    ,5-74H2,1-4H3,(H,87,88)(H
    ,89,90)/p-2/t76-,77-/m1/s
    1;
    XVTUQDWPJJBEHJ-KZCWQMDCSA-L    		 CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO[P]([O-]
    )(=O)OC[C@@H](O)CO[P]([O-])(=O)OC[C@@H](
    COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC
    CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC; CCCCCC
    CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC
    (COP(=O)([O-])OC[C@@H](COC(=O)CCCCCCCCCC
    CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)O)OC(=O)
    CCCCCCCCCCCCCCCCC; CCCCCCCCCCCCCCCCCC(=O
    )OCC(COP(=O)([O-])OCC(COP(=O)([O-])OCC(C
    OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC
    CCCCCCC)O)OC(=O)CCCCCCCCCCCCCCCCC; CCCCC
    CCCCCCCCCCCCC(=O)OC[CH](CO[P]([O-])(=O)O
    C[CH](O)CO[P]([O-])(=O)OC[CH](COC(=O)CCC
    CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)O
    C(=O)CCCCCCCCCCCCCCCCC    		 CARDIOLIPIN;
    DIPHOSPHATIDYL GLYCEROL;
    BIS-(1,2-DIACYL-SN-GLYCERO-3-PHOSPHO)-1',3'-SN-GLYCEROL
    20861
    CDM
    CHEMBL1231708
    DB03687
    ZINC000008419042    		 13 C14 H25 N3 O14 P2 InChI=1S/C14H25N3O14P2/c1
    -14(23,6-18)8(19)5-29-33(
    26,27)31-32(24,25)28-4-7-
    10(20)11(21)12(30-7)17-3-
    2-9(15)16-13(17)22/h2-3,7
    -8,10-12,18-21,23H,4-6H2,
    1H3,(H,24,25)(H,26,27)(H2
    ,15,16,22)/t7-,8-,10-,11-
    ,12-,14+/m1/s1;
    YFAUKWZNPVBCFF-XHIBXCGHSA-N    		 CC(CO)(C(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1
    )N2C=CC(=NC2=O)N)O)O)O)O; C[C@](O)(CO)[C
    @H](O)CO[P@@](O)(=O)O[P@@](O)(=O)OC[C@H]
    1O[C@H]([C@H](O)[C@@H]1O)N2C=CC(=NC2=O)N
    ; C[C](O)(CO)[CH](O)CO[P](O)(=O)O[P](O)(
    =O)OC[CH]1O[CH]([CH](O)[CH]1O)N2C=CC(=NC
    2=O)N; O=P(O)(OCC(O)C(O)(C)CO)OP(=O)(O)O
    CC2OC(N1C(=O)N=C(N)C=C1)C(O)C2O; C[C@](C
    O)([C@@H](CO[P@](=O)(O)O[P@](=O)(O)OC[C@
    @H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=NC2=O)
    N)O)O)O)O    		 4-DIPHOSPHOCYTIDYL-2-C-METHYL-D-ERYTHRITOL
    20862
    CDN    		 7 C58 H120 O17 P2 InChI=1S/C58H120O17P2/c1-
    5-9-13-16-19-22-25-27-30-
    33-36-40-44-57(62)74-53(4
    8-68-55(60)42-38-12-8-4)5
    0-72-76(64,65)70-46-52(59
    )47-71-77(66,67)73-51-54(
    49-69-56(61)43-39-35-32-2
    9-24-21-18-15-11-7-3)75-5
    8(63)45-41-37-34-31-28-26
    -23-20-17-14-10-6-2/h52-6
    3H,5-51H2,1-4H3,(H,64,65)
    (H,66,67)/t52-,53+,54+,55
    ?,56?,57?,58-/m0/s1;
    GKRASOJOCMJQMF-DUXRJKJQSA-N    		 CCCCCCCCCCCCCC[C@H](O)O[C@H](CO[C@H](O)C
    CCCC)CO[P@](O)(=O)OC[C@H](O)CO[P@](O)(=O
    )OC[C@@H](CO[C@H](O)CCCCCCCCCCCC)O[C@H](
    O)CCCCCCCCCCCCCC; O=P(O)(OCC(OC(O)CCCCCC
    CCCCCCCC)COC(O)CCCCC)OCC(O)COP(=O)(OCC(O
    C(O)CCCCCCCCCCCCCC)COC(O)CCCCCCCCCCCC)O;
    CCCCCCCCCCCCCCC(O)OC(COC(CCCCC)O)COP(=O
    )(O)OCC(COP(=O)(O)OCC(COC(CCCCCCCCCCCC)O
    )OC(CCCCCCCCCCCCCC)O)O; CCCCCCCCCCCCCCC(
    O)O[C@H](COC(CCCCC)O)CO[P@@](=O)(O)OC[C@
    @H](CO[P@@](=O)(O)OC[C@@H](COC(CCCCCCCCC
    CCC)O)O[C@@H](CCCCCCCCCCCCCC)O)O; CCCCCC
    CCCCCCCC[CH](O)O[CH](CO[CH](O)CCCCC)CO[P
    ](O)(=O)OC[CH](O)CO[P](O)(=O)OC[CH](CO[C
    H](O)CCCCCCCCCCCC)O[CH](O)CCCCCCCCCCCCCC    		 CARDIOLIPIN
    20863
    CDO
    CHEMBL377681
    ZINC000034016419    		 1 C23 H32 N6 O4 InChI=1S/C23H32N6O4/c24-2
    1(25)17-9-8-16(12-26-17)1
    3-28-22(32)19-7-4-10-29(1
    9)23(33)18(27-14-20(30)31
    )11-15-5-2-1-3-6-15/h4,7-
    9,12,15,18-19,27H,1-3,5-6
    ,10-11,13-14H2,(H3,24,25)
    (H,28,32)(H,30,31)/t18-,1
    9+/m1/s1;
    DSEQCUGXKCOSSU-MOPGFXCFSA-N    		 O=C(NCc1ccc(nc1)C(=[N@H])N)C3C=CCN3C(=O)
    C(NCC(=O)O)CC2CCCCC2; [H]/N=C(/c1ccc(cn1
    )CNC(=O)[C@@H]2C=CCN2C(=O)[C@@H](CC3CCCC
    C3)NCC(=O)O)\N; NC(=N)c1ccc(CNC(=O)[CH]2
    C=CCN2C(=O)[CH](CC3CCCCC3)NCC(O)=O)cn1;
    [H]N=C(c1ccc(cn1)CNC(=O)C2C=CCN2C(=O)C(C
    C3CCCCC3)NCC(=O)O)N; NC(=N)c1ccc(CNC(=O)
    [C@@H]2C=CCN2C(=O)[C@@H](CC3CCCCC3)NCC(O
    )=O)cn1    		 2-((R)-1-((S)-2-(N-(6-CARBAMIMIDOYLPYRIDIN-3-YL)METHYLCARBAMOYL)-2H-PYRROL-1(5H)-YL)-3-CYCLOHEXYL-1-OXOPROPAN-2-YLAMINO)ACETIC ACID
    20864
    CDP
    CHEMBL425252
    DB04555
    ZINC000008215624    		 195 C9 H15 N3 O11 P2 InChI=1S/C9H15N3O11P2/c10
    -5-1-2-12(9(15)11-5)8-7(1
    4)6(13)4(22-8)3-21-25(19,
    20)23-24(16,17)18/h1-2,4,
    6-8,13-14H,3H2,(H,19,20)(
    H2,10,11,15)(H2,16,17,18)
    /t4-,6-,7-,8-/m1/s1;
    ZWIADYZPOWUWEW-XVFCMESISA-N    		 C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP
    (=O)(O)O)O)O; NC1=NC(=O)N(C=C1)[C@@H]2O[
    C@H](CO[P@](O)(=O)O[P](O)(O)=O)[C@@H](O)
    [C@H]2O; O=P(O)(O)OP(=O)(O)OCC2OC(N1C(=O
    )N=C(N)C=C1)C(O)C2O; C1=CN(C(=O)N=C1N)[C
    @H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)(O
    )OP(=O)(O)O)O)O; NC1=NC(=O)N(C=C1)[CH]2O
    [CH](CO[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH
    ]2O    		 CYTIDINE-5'-DIPHOSPHATE
    20865
    CDQ
    ZINC000066166930    		 10 C18 H14 Cl N O5 InChI=1S/C18H14ClNO5/c19-
    12-2-3-13-11(7-12)8-15(21
    )20(13)9-10-1-4-14-17(16(
    10)18(22)23)25-6-5-24-14/
    h1-4,7H,5-6,8-9H2,(H,22,2
    3);
    KBLBOZBAVQRJSU-UHFFFAOYSA-N    		 O=C(O)c2c(ccc1OCCOc12)CN4c3ccc(Cl)cc3CC4
    =O; OC(=O)c1c(CN2C(=O)Cc3cc(Cl)ccc23)ccc
    4OCCOc14; c1cc2c(cc1Cl)CC(=O)N2Cc3ccc4c(
    c3C(=O)O)OCCO4    		 6-[(5-chloro-2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
    20866
    CDR
    DB03872    		 0 C6 H12 O3 InChI=1S/C6H12O3/c1-4-5(7
    )2-3-6(8)9-4/h4-8H,2-3H2,
    1H3/t4-,5+,6-/m1/s1;
    ZCYMCBOUZXAAJG-NGJCXOISSA-N    		 C[C@@H]1[C@H](CC[C@@H](O1)O)O; OC1C(OC(O
    )CC1)C; CC1C(CCC(O1)O)O; C[CH]1O[CH](O)C
    C[CH]1O; C[C@H]1O[C@@H](O)CC[C@@H]1O    		 (2R,5S,6R)-6-methyltetrahydro-2H-pyran-2,5-diol;
    2,3-DIDEOXYFUCOSE
    20867
    CDS
    ZINC000064480331    		 3 C19 H20 N6 O5 S3 InChI=1S/C19H20N6O5S3/c1-
    9-13(33-8-21-9)4-3-10-6-3
    1-17(24-14(10)18(28)29)11
    (5-26)22-16(27)15(25-30-2
    )12-7-32-19(20)23-12/h3-5
    ,7-8,11,17,24H,6H2,1-2H3,
    (H2,20,23)(H,22,27)(H,28,
    29)/b4-3-,25-15-/t11-,17-
    /m1/s1;
    XCLKPDQELZKNLK-KRRFQGJCSA-N    		 O=CC(NC(=O)/C(=N\OC)c1nc(sc1)N)C2SCC(=C(
    N2)C(=O)O)/C=C\c3scnc3C; Cc1c(scn1)C=CC2
    =C(NC(SC2)C(C=O)NC(=O)C(=NOC)c3csc(n3)N)
    C(=O)O; CON=C(C(=O)N[CH](C=O)[CH]1NC(=C(
    CS1)C=Cc2scnc2C)C(O)=O)c3csc(N)n3; Cc1c(
    scn1)\C=C/C2=C(N[C@H](SC2)[C@@H](C=O)NC(
    =O)/C(=N\OC)/c3csc(n3)N)C(=O)O; CO\N=C(/
    C(=O)N[C@H](C=O)[C@@H]1NC(=C(CS1)\C=C/c2
    scnc2C)C(O)=O)c3csc(N)n3    		 (2R)-2-[(1R)-1-{[(2Z)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-(METHOXYIMINO)ACETYL]AMINO}-2-OXOETHYL]-5-[(Z)-2-(4-METHYL-1,3-THIAZOL-5-YL)VINYL]-3,6-DIHYDRO-2H-1,3-THIAZINE-4-CARBOXYLIC ACID
    20868
    CDT
    DB03364
    ZINC000002087309    		 3 C6 H12 N2 O3 S InChI=1S/C6H12N2O3S/c1-12
    -3-2-4(5(9)10)8-6(7)11/h4
    H,2-3H2,1H3,(H,9,10)(H3,7
    ,8,11)/t4-/m1/s1;
    DEWDMTSMCKXBNP-SCSAIBSYSA-N    		 O=C(NC(C(=O)O)CCSC)N; CSCCC(C(=O)O)NC(=O
    )N; CSCC[C@H](C(=O)O)NC(=O)N; CSCC[C@@H]
    (NC(N)=O)C(O)=O; CSCC[CH](NC(N)=O)C(O)=O    		 4-METHYLSULFANYL-2-UREIDO-BUTYRIC ACID;
    N-CARBAMYL-D-METHIONINE
    20869
    CDU
    CHEMBL67158
    DB03677
    ZINC000014880861    		 2 C17 H34 N2 O InChI=1S/C17H34N2O/c1-2-3
    -4-5-6-7-8-12-15-18-17(20
    )19-16-13-10-9-11-14-16/h
    16H,2-15H2,1H3,(H2,18,19,
    20);
    LPXYBLIRYGCMPQ-UHFFFAOYSA-N    		 CCCCCCCCCCNC(=O)NC1CCCCC1; O=C(NC1CCCCC1
    )NCCCCCCCCCC    		 N-CYCLOHEXYL-N'-DECYLUREA
    20870
    CDV
    CHEMBL187835
    DB01847
    ZINC000082069927    		 2 C6 H12 N2 O3 InChI=1S/C6H12N2O3/c1-3(2
    )4(5(9)10)8-6(7)11/h3-4H,
    1-2H3,(H,9,10)(H3,7,8,11)
    /t4-/m1/s1;
    JDXMIYHOSFNZKO-SCSAIBSYSA-N    		 CC(C)C(C(=O)O)NC(=O)N; O=C(O)C(NC(=O)N)C
    (C)C; CC(C)[C@H](C(=O)O)NC(=O)N; CC(C)[C
    H](NC(N)=O)C(O)=O; CC(C)[C@@H](NC(N)=O)C
    (O)=O    		 3-METHYL-2-UREIDO-BUTYRIC ACID;
    N-CARBAMYL-D-VALINE
    20871
    CDW
    ZINC000058632629    		 0 C9 H13 N2 O7 P InChI=1S/C9H13N2O7P/c12-5
    -3-8(11-7-1-2-10(7)9(11)1
    3)18-6(5)4-17-19(14,15)16
    /h1-2,5-8,12H,3-4H2,(H2,1
    4,15,16)/t5-,6+,7+,8+/m0/
    s1;
    MFBBRWBWVQMJIV-LXGUWJNJSA-N    		 O[CH]1C[CH](O[CH]1CO[P](O)(O)=O)N2[CH]3C
    =CN3C2=O; O=C2N1C=CC1N2C3OC(C(O)C3)COP(=
    O)(O)O; C1C(C(OC1N2C3C=CN3C2=O)COP(=O)(O
    )O)O; O[C@H]1C[C@@H](O[C@@H]1CO[P](O)(O)
    =O)N2[C@@H]3C=CN3C2=O; C1[C@@H]([C@H](O[
    C@H]1N2[C@@H]3C=CN3C2=O)COP(=O)(O)O)O    		 (4R)-3-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-1,3-DIAZABICYCLO[2.2.0]HEX-5-EN-2-ONE
    20872
    CDX
    CHEMBL1231714
    ZINC000087515510    		 2 C11 H16 N4 O4 InChI=1S/C11H16N4O4/c1-7(
    15-5-10(18)13-11(19)6-15)
    2-14-3-8(16)12-9(17)4-14/
    h7H,2-6H2,1H3,(H,12,16,17
    )(H,13,18,19)/t7-/m1/s1;
    BMKDZUISNHGIBY-SSDOTTSWSA-N    		 CC(CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2; C
    [CH](CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2;
    C[C@H](CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)
    C2; O=C2NC(=O)CN(CC(N1CC(=O)NC(=O)C1)C)C
    2    		 (S)-4,4'-(1-METHYL-1,2-ETHANEDIYL)BIS-2,6-PIPERAZINEDIONE;
    ICRF-187
    20873
    CDY
    DB02103
    ZINC000001614293    		 1 C10 H12 Cl N5 O2 InChI=1S/C10H12ClN5O2/c11
    -10-14-8(12)7-9(15-10)16(
    4-13-7)6-2-1-5(3-17)18-6/
    h4-6,17H,1-3H2,(H2,12,14,
    15)/t5-,6+/m0/s1;
    FNLILOONPKMGST-NTSWFWBYSA-N    		 Clc1nc(c2ncn(c2n1)C3OC(CC3)CO)N; Nc1nc(C
    l)nc2n(cnc12)[CH]3CC[CH](CO)O3; c1nc2c(n
    c(nc2n1C3CCC(O3)CO)Cl)N; Nc1nc(Cl)nc2n(c
    nc12)[C@H]3CC[C@@H](CO)O3; c1nc2c(nc(nc2
    n1[C@H]3CC[C@H](O3)CO)Cl)N    		 2-CHLORODIDEOXYADENOSINE
    20874
    CDZ    		 1 C25 H36 O4 InChI=1S/C25H36O4/c1-15(2
    )9-10-19-22(27)20(21(26)1
    8(7)8)24(29)25(23(19)28,1
    3-11-16(3)4)14-12-17(5)6/
    h9,11-12,18,27-28H,10,13-
    14H2,1-8H3;
    UNCDMWKTFLUPHZ-UHFFFAOYSA-N    		 O=C(C1=C(O)C(=C(O)C(C1=O)(C\C=C(/C)C)C\C
    =C(/C)C)C\C=C(/C)C)C(C)C; CC(C)C(=O)C1=C
    (C(=C(C(C1=O)(CC=C(C)C)CC=C(C)C)O)CC=C(C
    )C)O; CC(C)C(=O)C1=C(O)C(=C(O)C(CC=C(C)C
    )(CC=C(C)C)C1=O)CC=C(C)C    		 3,5-dihydroxy-4,6,6-tris(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one
    20875
    CE    		 7 Ce InChI=1S/Ce/q+3;
    XQTIWNLDFPPCIU-UHFFFAOYSA-N    		 [Ce+3] CERIUM (III) ION
    20876
    CE0
    ZINC000103536077    		 0 C17 H26 N6 O8 S2 InChI=1S/C17H26N6O8S2/c1-
    6-4-32-13(22-9(6)15(27)28
    )11(16(29)31-3-7(18)14(25
    )26)21-12(24)10(23-30-2)8
    -5-33-17(19)20-8/h7-8,10-
    11,13,22-23H,3-5,18H2,1-2
    H3,(H2,19,20)(H,21,24)(H,
    25,26)(H,27,28)/t7-,8+,10
    +,11-,13+/m0/s1;
    BJJLQDBWOOZXNR-HURACDMBSA-N    		 CC1=C(N[C@H](SC1)[C@@H](C(=O)OC[C@@H](C(
    =O)O)N)NC(=O)C(C2CSC(=N2)N)NOC)C(=O)O; C
    ON[C@H]([C@H]1CSC(=N1)N)C(=O)N[C@@H]([C@
    @H]2NC(=C(C)CS2)C(O)=O)C(=O)OC[C@H](N)C(
    O)=O; CON[CH]([CH]1CSC(=N1)N)C(=O)N[CH](
    [CH]2NC(=C(C)CS2)C(O)=O)C(=O)OC[CH](N)C(
    O)=O; CC1=C(NC(SC1)C(C(=O)OCC(C(=O)O)N)N
    C(=O)C(C2CSC(=N2)N)NOC)C(=O)O; O=C(O)C(N
    )COC(=O)C(NC(=O)C(NOC)C1N=C(SC1)N)C2SCC(
    =C(N2)C(=O)O)C    		 (2R)-2-[(1R)-2-[(2S)-2-amino-2-carboxyethoxy]-1-{[(2R)-2-[(4S)-2-amino-4,5-dihydro-1,3-thiazol-4-yl]-2-(methoxyamino)acetyl]amino}-2-oxoethyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
    20877
    CE1
    CHEMBL501722
    ZINC000042805225    		 0 C28 H58 O9 InChI=1S/C28H58O9/c1-2-3-
    4-5-6-7-8-9-10-11-13-30-1
    5-17-32-19-21-34-23-25-36
    -27-28-37-26-24-35-22-20-
    33-18-16-31-14-12-29/h29H
    ,2-28H2,1H3;
    YYELLDKEOUKVIQ-UHFFFAOYSA-N    		 O(CCOCCOCCCCCCCCCCCC)CCOCCOCCOCCOCCOCCO;
    CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO    		 O-DODECANYL OCTAETHYLENE GLYCOL;
    THESIT
    20878
    CE2
    DB03319    		 3 C10 H15 N2 O4 InChI=1S/C10H16N2O4/c1-10
    (2,3)7-5(8(13)12-16-7)4-6
    (11)9(14)15/h6H,4,11H2,1-
    3H3,(H,12,13)(H,14,15)/p-
    1/t6-/m0/s1;
    PIXJURSCCVBKRF-LURJTMIESA-M    		 CC(C)(C)c1c(c(no1)[O-])CC(C(=O)[O-])[NH3
    +]; [O-]c1noc(c1CC(C([O-])=O)[NH3+])C(C)
    (C)C; CC(C)(C)c1onc([O-])c1C[CH]([NH3+])
    C([O-])=O; CC(C)(C)c1c(c(no1)[O-])C[C@@H
    ](C(=O)[O-])[NH3+]; CC(C)(C)c1onc([O-])c
    1C[C@H]([NH3+])C([O-])=O    		 3-(5-TERT-BUTYL-3-OXIDOISOXAZOL-4-YL)-L-ALANINATE;
    (S)-ATPA;
    (S)-2-AMINO-3-(3-HYDROXY-5-TERT-BUTYL-ISOXAZOL-4-YL)PROPIONIC ACID
    20879
    CE3
    CHEMBL1730
    DB00493
    ZINC000004468780    		 11 C16 H17 N5 O7 S2 InChI=1S/C16H17N5O7S2/c1-
    6(22)28-3-7-4-29-14-10(13
    (24)21(14)11(7)15(25)26)1
    9-12(23)9(20-27-2)8-5-30-
    16(17)18-8/h5,10,14H,3-4H
    2,1-2H3,(H2,17,18)(H,19,2
    3)(H,25,26)/b20-9-/t10-,1
    4-/m1/s1;
    GPRBEKHLDVQUJE-QSWIMTSFSA-N    		 CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)
    /C(=N\OC)/c3csc(n3)N)SC1)C(=O)O; CON=C(C
    (=O)N[CH]1[CH]2SCC(=C(N2C1=O)C(O)=O)COC(
    C)=O)c3csc(N)n3; O=C(O)C=2N3C(=O)C(NC(=O
    )C(=N\OC)/c1nc(sc1)N)C3SCC=2COC(=O)C; CC
    (=O)OCC1=C(N2C(C(C2=O)NC(=O)C(=NOC)c3csc
    (n3)N)SC1)C(=O)O; CO\N=C(/C(=O)N[C@H]1[C
    @H]2SCC(=C(N2C1=O)C(O)=O)COC(C)=O)c3csc(
    N)n3    		 (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxo-5-thia-1-azabicy clo[4.2.0]oct-2-ene-2-carboxylic acid;
    CEFOTAXIME
    20880
    CE4
    ZINC000038321454    		 11 C14 H15 N5 O6 S2 InChI=1S/C14H15N5O6S2/c1-
    5-3-26-11(18-7(5)12(21)22
    )9(13(23)24)17-10(20)8(19
    -25-2)6-4-27-14(15)16-6/h
    4,9,11H,1,3H2,2H3,(H2,15,
    16)(H,17,20)(H,21,22)(H,2
    3,24)/b19-8-/t9-,11+/m0/s
    1;
    ZRDXEERHKBZJMY-KTFFUYHOSA-N    		 CO/N=C(/c1csc(n1)N)\C(=O)N[C@@H]([C@@H]2
    N=C(C(=C)CS2)C(=O)O)C(=O)O; CON=C(C(=O)N
    [CH]([CH]1SCC(=C)C(=N1)C(O)=O)C(O)=O)c2c
    sc(N)n2; C=C2/C(C(O)=O)=NC(C(C(O)=O)NC(/
    C(c1csc(n1)N)=N\OC)=O)SC2; CON=C(c1csc(n
    1)N)C(=O)NC(C2N=C(C(=C)CS2)C(=O)O)C(=O)O
    ; CO\N=C(/C(=O)N[C@@H]([C@H]1SCC(=C)C(=N
    1)C(O)=O)C(O)=O)c2csc(N)n2    		 (2R)-2-[(R)-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}(carboxy)methyl]-5-methylidene-5,6-dihydro -2H-1,3-thiazine-4-carboxylic acid;
    cefotaxime, hydrolyzed, C3'-cleaved, open, unbound form
    20881
    CE5    		 0 C30 H52 O26 InChI=1S/C30H52O26/c31-1-
    6-11(36)12(37)18(43)27(49
    -6)54-23-8(3-33)51-29(20(
    45)14(23)39)56-25-10(5-35
    )52-30(21(46)16(25)41)55-
    24-9(4-34)50-28(19(44)15(
    24)40)53-22-7(2-32)48-26(
    47)17(42)13(22)38/h6-47H,
    1-5H2/t6-,7-,8-,9-,10-,11
    -,12+,13-,14-,15-,16-,17-
    ,18-,19-,20-,21-,22-,23-,
    24-,25-,26-,27+,28+,29+,3
    0+/m1/s1;
    FTNIPWXXIGNQQF-FFFJRYSISA-N    		 C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C
    (C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)O
    )CO)CO)CO)CO)O)O)O)O; O(C2C(OC(OC1C(O)C(
    O)C(O)OC1CO)C(O)C2O)CO)C5OC(C(OC4OC(CO)C
    (OC3OC(CO)C(O)C(O)C3O)C(O)C4O)C(O)C5O)CO
    ; C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)
    O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O[
    C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)O)O[C@
    @H]4[C@H](O[C@H]([C@@H]([C@H]4O)O)O[C@@H
    ]5[C@H](O[C@H]([C@@H]([C@H]5O)O)O)CO)CO)
    CO)CO)O)O)O)O; OC[CH]1O[CH](O[CH]2[CH](O
    )[CH](O)[CH](O[CH]2CO)O[CH]3[CH](O)[CH](
    O)[CH](O[CH]3CO)O[CH]4[CH](O)[CH](O)[CH]
    (O[CH]4CO)O[CH]5[CH](O)[CH](O)[CH](O)O[C
    H]5CO)[CH](O)[CH](O)[CH]1O; OC[C@H]1O[C@
    @H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@@
    H]2CO)O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C
    @@H]3CO)O[C@H]4[C@H](O)[C@@H](O)[C@@H](O
    [C@@H]4CO)O[C@H]5[C@H](O)[C@@H](O)[C@H](
    O)O[C@@H]5CO)[C@H](O)[C@@H](O)[C@@H]1O    		 CELLOPENTAOSE
    20882
    CE6    		 0 C36 H62 O31 InChI=1S/C36H62O31/c37-1-
    7-13(43)14(44)21(51)32(58
    -7)64-27-9(3-39)60-34(23(
    53)16(27)46)66-29-11(5-41
    )62-36(25(55)18(29)48)67-
    30-12(6-42)61-35(24(54)19
    (30)49)65-28-10(4-40)59-3
    3(22(52)17(28)47)63-26-8(
    2-38)57-31(56)20(50)15(26
    )45/h7-56H,1-6H2/t7-,8-,9
    -,10-,11-,12-,13-,14+,15-
    ,16-,17-,18-,19-,20-,21-,
    22-,23-,24-,25-,26-,27-,2
    8-,29-,30-,31-,32+,33+,34
    +,35+,36+/m1/s1;
    OCIBBXPLUVYKCH-FYTDUCIRSA-N    		 O(C3C(OC(OC2C(O)C(O)C(OC1C(O)C(O)C(O)OC1
    CO)OC2CO)C(O)C3O)CO)C6OC(C(OC5OC(CO)C(OC
    4OC(CO)C(O)C(O)C4O)C(O)C5O)C(O)C6O)CO; C
    (C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(
    C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC
    6C(OC(C(C6O)O)O)CO)CO)CO)CO)CO)O)O)O)O;
    OC[CH]1O[CH](O[CH]2[CH](O)[CH](O)[CH](O[
    CH]2CO)O[CH]3[CH](O)[CH](O)[CH](O[CH]3CO
    )O[CH]4[CH](O)[CH](O)[CH](O[CH]4CO)O[CH]
    5[CH](O)[CH](O)[CH](O[CH]5CO)O[CH]6[CH](
    O)[CH](O)[CH](O)O[CH]6CO)[CH](O)[CH](O)[
    CH]1O; OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C
    @@H](O)[C@@H](O[C@@H]2CO)O[C@H]3[C@H](O)
    [C@@H](O)[C@@H](O[C@@H]3CO)O[C@H]4[C@H](
    O)[C@@H](O)[C@@H](O[C@@H]4CO)O[C@H]5[C@H
    ](O)[C@@H](O)[C@@H](O[C@@H]5CO)O[C@H]6[C
    @H](O)[C@@H](O)[C@H](O)O[C@@H]6CO)[C@H](
    O)[C@@H](O)[C@@H]1O    		 CELLOHEXAOSE
    20883
    CE7    		 0 C4 H10 N2 O4 InChI=1S/C4H10N2O4/c5-2(1
    -3(6)7)4(8,9)10/h2,8-10H,
    1,5H2,(H2,6,7)/t2-/m0/s1;
    USGVMGIFCLHDGU-REOHCLBHSA-N    		 N[C@@H](CC(N)=O)C(O)(O)O; C([C@@H](C(O)(
    O)O)N)C(=O)N; C(C(N)=O)C(N)C(O)(O)O; C(C
    (C(O)(O)O)N)C(=O)N; N[CH](CC(N)=O)C(O)(O
    )O    		 (3S)-3-amino-4,4,4-trihydroxybutanamide
    20884
    CE8    		 0 C48 H82 O41 InChI=1S/C48H82O41/c49-1-
    9-17(57)18(58)27(67)42(76
    -9)84-35-11(3-51)78-44(29
    (69)20(35)60)86-37-13(5-5
    3)80-46(31(71)22(37)62)88
    -39-15(7-55)82-48(33(73)2
    4(39)64)89-40-16(8-56)81-
    47(32(72)25(40)65)87-38-1
    4(6-54)79-45(30(70)23(38)
    63)85-36-12(4-52)77-43(28
    (68)21(36)61)83-34-10(2-5
    0)75-41(74)26(66)19(34)59
    /h9-74H,1-8H2/t9-,10-,11-
    ,12-,13-,14-,15-,16-,17-,
    18+,19-,20-,21-,22-,23-,2
    4-,25-,26-,27-,28-,29-,30
    -,31-,32-,33-,34-,35-,36-
    ,37-,38-,39-,40-,41-,42+,
    43+,44+,45+,46+,47+,48+/m
    1/s1;
    RUJILUJOOCOSRO-UNLXIWHUSA-N    		 C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C
    (C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)O
    C6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C
    (C8O)O)O)CO)CO)CO)CO)CO)CO)CO)O)O)O)O; O
    C[CH]1O[CH](O[CH]2[CH](O)[CH](O)[CH](O[C
    H]2CO)O[CH]3[CH](O)[CH](O)[CH](O[CH]3CO)
    O[CH]4[CH](O)[CH](O)[CH](O[CH]4CO)O[CH]5
    [CH](O)[CH](O)[CH](O[CH]5CO)O[CH]6[CH](O
    )[CH](O)[CH](O[CH]6CO)O[CH]7[CH](O)[CH](
    O)[CH](O[CH]7CO)O[CH]8[CH](O)[CH](O)[CH]
    (O)O[CH]8CO)[CH](O)[CH](O)[CH]1O; OC8C(O
    )C(O)OC(CO)C8OC7OC(CO)C(OC6OC(CO)C(OC5OC
    (C(OC4OC(C(OC3OC(CO)C(OC2OC(CO)C(OC1OC(C
    O)C(O)C(O)C1O)C(O)C2O)C(O)C3O)C(O)C4O)CO
    )C(O)C5O)CO)C(O)C6O)C(O)C7O; C([C@@H]1[C
    @H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]
    (O[C@H]([C@@H]([C@H]2O)O)O[C@@H]3[C@H](O
    [C@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C
    @H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@H
    ]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@H](
    [C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@H]([C
    @@H]([C@H]7O)O)O[C@@H]8[C@H](O[C@H]([C@@
    H]([C@H]8O)O)O)CO)CO)CO)CO)CO)CO)CO)O)O)
    O)O; OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@
    H](O)[C@@H](O[C@@H]2CO)O[C@H]3[C@H](O)[C
    @@H](O)[C@@H](O[C@@H]3CO)O[C@H]4[C@H](O)
    [C@@H](O)[C@@H](O[C@@H]4CO)O[C@H]5[C@H](
    O)[C@@H](O)[C@@H](O[C@@H]5CO)O[C@H]6[C@H
    ](O)[C@@H](O)[C@@H](O[C@@H]6CO)O[C@H]7[C
    @H](O)[C@@H](O)[C@@H](O[C@@H]7CO)O[C@H]8
    [C@H](O)[C@@H](O)[C@H](O)O[C@@H]8CO)[C@H
    ](O)[C@@H](O)[C@@H]1O    		 CELLOOCTAOSE
    20885
    CE9
    CHEMBL1231723
    DB06811
    ZINC000008214662    		 0 C30 H62 O10 InChI=1S/C30H62O10/c1-2-3
    -4-5-6-7-8-9-10-11-13-32-
    15-17-34-19-21-36-23-25-3
    8-27-29-40-30-28-39-26-24
    -37-22-20-35-18-16-33-14-
    12-31/h31H,2-30H2,1H3;
    ONJQDTZCDSESIW-UHFFFAOYSA-N    		 CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
    ; O(CCOCCOCCO)CCOCCOCCOCCOCCOCCOCCCCCCCC
    CCCC    		 DODECYL NONA ETHYLENE GLYCOL ETHER;
    POLYDOCANOL;
    THESIT
    20886
    CEA
    DB01915    		 0 C3 H7 N O3 S InChI=1/C3H7NO3S/c4-2(1-8
    -7)3(5)6/h2,7H,1,4H2,(H,5
    ,6)/t2-/m0/s1/f/h5H;
    FXIRVRPOOYSARH-SNQCPAJUDD    		 O=C(O)C(N)CSO; C([C@@H](C(=O)O)N)SO; N[C
    @@H](CSO)C(O)=O; C(C(C(=O)O)N)SO; N[CH](
    CSO)C(O)=O    		 S-HYDROXY-CYSTEINE;
    CYSTEINE SULFENIC ACID
    20887
    CEB
    DB07551
    ZINC000002047035    		 1 C10 H15 Cl N6 InChI=1S/C10H15ClN6/c1-4-
    10(3,6-12)17-9-15-7(11)14
    -8(16-9)13-5-2/h4-5H2,1-3
    H3,(H2,13,14,15,16,17)/t1
    0-/m0/s1;
    IUCVBFHDSFSEIK-JTQLQIEISA-N    		 CCNc1nc(Cl)nc(N[C](C)(CC)C#N)n1; Clc1nc(
    nc(n1)NC(C#N)(C)CC)NCC; CC[C@@](C)(C#N)N
    c1nc(nc(n1)Cl)NCC; CCNc1nc(Cl)nc(N[C@@](
    C)(CC)C#N)n1; CCC(C)(C#N)Nc1nc(nc(n1)Cl)
    NCC    		 2-CHLORO-4-ETHYLAMINO-6-(S(-)-2'-CYANO-4-BUTYLAMINO)-1,3,5-TRIAZINE;
    DG-420314
    20888
    CEC    		 0 C3 H6 Cl N O InChI=1/C3H6ClNO/c4-1-2-5
    -3-6/h3H,1-2H2,(H,5,6)/f/
    h5H;
    BJONJCOFENHEJJ-JSWHHWTPCH    		 C(CCl)NC=O; ClCCNC=O CHLOROETHYLCARBAMOYL GROUP
    20889
    CED
    DB04133
    ZINC000100033959    		 13 C14 H16 N2 O4 S2 InChI=1S/C14H16N2O4S2/c1-
    8-7-22-13(16-12(8)14(19)2
    0)10(6-17)15-11(18)5-9-3-
    2-4-21-9/h2-4,6,10,13,16H
    ,5,7H2,1H3,(H,15,18)(H,19
    ,20)/t10-,13-/m1/s1;
    SFVACKBZMIZHCK-ZWNOBZJWSA-N    		 CC1=C(NC(SC1)C(C=O)NC(=O)Cc2cccs2)C(=O)O
    ; O=CC(NC(=O)Cc1sccc1)C2SCC(=C(C(=O)O)N2
    )C; CC1=C(N[C@H](SC1)[C@@H](C=O)NC(=O)Cc
    2cccs2)C(=O)O; CC1=C(N[C@H](SC1)[C@H](NC
    (=O)Cc2sccc2)C=O)C(O)=O; CC1=C(N[CH](SC1
    )[CH](NC(=O)Cc2sccc2)C=O)C(O)=O    		 5-METHYL-2-[2-OXO-1-(2-THIOPHEN-2-YL-ACETYLAMINO)-ETHYL]-3,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID;
    DEGRADED CEPHALORIDINE, open form
    20890
    CEE
    ZINC000001641679    		 1 C8 H9 Cl InChI=1S/C8H9Cl/c9-7-6-8-
    4-2-1-3-5-8/h1-5H,6-7H2;
    MNNZINNZIQVULG-UHFFFAOYSA-N    		 c1ccc(cc1)CCCl; ClCCc1ccccc1 (2-chloroethyl)benzene
    20891
    CEF
    DB08375
    ZINC000015605562    		 53 C14 H15 N5 O5 S2 InChI=1S/C14H15N5O5S2/c1-
    6-4-25-12(18-9(6)13(22)23
    )7(3-20)16-11(21)10(19-24
    -2)8-5-26-14(15)17-8/h3,5
    ,7,12H,1,4H2,2H3,(H2,15,1
    7)(H,16,21)(H,22,23)/b19-
    10-/t7-,12-/m1/s1;
    NRYMPLKBKFIWQC-YVCCLBOHSA-N    		 CO\N=C(/C(=O)N[C@H](C=O)[C@H]1SCC(=C)C(=
    N1)C(O)=O)c2csc(N)n2; CO/N=C(/c1csc(n1)N
    )\C(=O)NC(C=O)C2N=C(C(=C)CS2)C(=O)O; CON
    =C(c1csc(n1)N)C(=O)NC(C=O)C2N=C(C(=C)CS2
    )C(=O)O; CON=C(C(=O)N[CH](C=O)[CH]1SCC(=
    C)C(=N1)C(O)=O)c2csc(N)n2    		 CEFOTAXIME, C3' cleaved, open, bound form
    20892
    CEG
    ZINC000058633126    		 1 C9 H14 O8 InChI=1S/C9H14O8/c1-9(8(1
    3)14)15-2-3-6(17-9)4(10)5
    (11)7(12)16-3/h3-7,10-12H
    ,2H2,1H3,(H,13,14)/t3-,4-
    ,5-,6-,7-,9+/m1/s1;
    QVVFNJUJKXWFAU-GLPGPYIRSA-N    		 CC1(OCC2C(O1)C(C(C(O2)O)O)O)C(=O)O; C[C@
    @]1(OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@@
    H](O2)O)O)O)C(=O)O; C[C]1(OC[CH]2O[CH](O
    )[CH](O)[CH](O)[CH]2O1)C(O)=O; C[C@@]1(O
    C[C@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]
    2O1)C(O)=O; O=C(O)C1(OCC2OC(O)C(O)C(O)C2
    O1)C    		 4,6-O-[(1S)-1-carboxyethylidene]-beta-D-glucopyranose;
    4,6-O-(1-CARBOXYETHYLIDENE)-BETA-D-GLUCOSE;
    4,6-O-[(1S)-1-carboxyethylidene]-beta-D-glucose;
    4,6-O-[(1S)-1-carboxyethylidene]-D-glucose;
    4,6-O-[(1S)-1-carboxyethylidene]-glucose
    20893
    CEH
    ZINC000150342633    		 1 C32 H42 N6 O13 S InChI=1S/C32H42N6O13S/c1-
    15(26(42)34-16(2)29(44)45
    )33-27(43)20(36-22(40)12-
    11-21(30(46)47)35-17(3)39
    )10-9-19-14-52-28(38-24(1
    9)31(48)49)25(32(50)51)37
    -23(41)13-18-7-5-4-6-8-18
    /h4-8,15-16,20-21,25,28,3
    8H,9-14H2,1-3H3,(H,33,43)
    (H,34,42)(H,35,39)(H,36,4
    0)(H,37,41)(H,44,45)(H,46
    ,47)(H,48,49)(H,50,51)/t1
    5-,16-,20+,21-,25+,28-/m1
    /s1;
    PEUIVMLYMKXUBF-PULJXETJSA-N    		 C[CH](NC(=O)[CH](C)NC(=O)[CH](CCC1=C(N[C
    H](SC1)[CH](NC(=O)Cc2ccccc2)C(O)=O)C(O)=
    O)NC(=O)CC[CH](NC(C)=O)C(O)=O)C(O)=O; C[
    C@@H](NC(=O)[C@@H](C)NC(=O)[C@H](CCC1=C(
    N[C@H](SC1)[C@H](NC(=O)Cc2ccccc2)C(O)=O)
    C(O)=O)NC(=O)CC[C@@H](NC(C)=O)C(O)=O)C(O
    )=O; CC(C(=O)NC(C)C(=O)O)NC(=O)C(CCC1=C(
    NC(SC1)C(C(=O)O)NC(=O)Cc2ccccc2)C(=O)O)N
    C(=O)CCC(C(=O)O)NC(=O)C; C[C@H](C(=O)N[C
    @H](C)C(=O)O)NC(=O)[C@H](CCC1=C(N[C@H](S
    C1)[C@@H](C(=O)O)NC(=O)Cc2ccccc2)C(=O)O)
    NC(=O)CC[C@H](C(=O)O)NC(=O)C; O=C(O)C(NC
    (=O)C(NC(=O)C(NC(=O)CCC(C(=O)O)NC(=O)C)C
    CC1=C(NC(SC1)C(NC(=O)Cc2ccccc2)C(=O)O)C(
    =O)O)C)C    		 5-{3-(S)-(4-(R)-ACETYLAMINO-4-CARBOXY-BUTYRYLAMINO)-3-[1-(R)-(1-(R)-CARBOXY-ETHYLCARBAMOYL)-ETHYLCARBAMOYL]-PROPYL}-2-( CARBOXY-PHENYLACETYLAMINO-METHYL)-3,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID;
    CEPHALOSPORIN ANALOG
    20894
    CEI
    DB04049
    ZINC000006580946    		 27 C25 H21 N3 O3 InChI=1S/C25H21N3O3/c29-2
    0-10-6-18(7-11-20)15-24(3
    1)28-25-22(14-17-4-2-1-3-
    5-17)27-23(16-26-25)19-8-
    12-21(30)13-9-19/h1-13,16
    ,29-30H,14-15H2,(H,26,28,
    31);
    CJIIERPDFZUYPI-UHFFFAOYSA-N    		 Oc1ccc(CC(=O)Nc2ncc(nc2Cc3ccccc3)c4ccc(O
    )cc4)cc1; c1ccc(cc1)Cc2c(ncc(n2)c3ccc(cc
    3)O)NC(=O)Cc4ccc(cc4)O; O=C(Nc1ncc(nc1Cc
    2ccccc2)c3ccc(O)cc3)Cc4ccc(O)cc4    		 N-[3-BENZYL-5-(4-HYDROXYPHENYL)PYRAZIN-2-YL]-2-(4-HYDROXYPHENYL)ACETAMIDE;
    COELENTERAMIDE
    20895
    CEJ
    CHEMBL224233
    ZINC000003861294    		 1 C5 H6 O2 InChI=1S/C5H6O2/c6-4-1-2-
    5(7)3-4/h1-3H2;
    LOGSONSNCYTHPS-UHFFFAOYSA-N    		 O=C1CC(=O)CC1; O=C1CCC(=O)C1; C1CC(=O)CC
    1=O    		 CYCLOPENTANE-1,3-DIONE
    20896
    CEK
    CHEMBL1231733
    ZINC000034985333    		 1 C28 H23 N O7 InChI=1S/C28H23NO7/c1-14(
    30)22-18(31)12-21-28(2,26
    (22)33)24-19(32)11-20(35-
    3)23(25(24)36-21)27(34)29
    -13-16-9-6-8-15-7-4-5-10-
    17(15)16/h4-12,31-32H,13H
    2,1-3H3,(H,29,34)/t28-/m1
    /s1;
    GHOGOLYMMHFNIT-MUUNZHRXSA-N    		 CC(=O)C1=C(C=C2[C@@](C1=O)(c3c(cc(c(c3O2
    )C(=O)NCc4cccc5c4cccc5)OC)O)C)O; COc1cc(
    O)c2c(OC3=CC(=C(C(C)=O)C(=O)[C]23C)O)c1C
    (=O)NCc4cccc5ccccc45; CC(=O)C1=C(C=C2C(C
    1=O)(c3c(cc(c(c3O2)C(=O)NCc4cccc5c4cccc5
    )OC)O)C)O; COc1cc(O)c2c(OC3=CC(=C(C(C)=O
    )C(=O)[C@@]23C)O)c1C(=O)NCc4cccc5ccccc45    		 (9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-N-(1-naphthylmethyl)-9-oxo-9,9a-dihydrodibenzo[b,d]furan-4-carboxamide;
    (9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-N-(naphthalen-1-ylmethyl)-9-oxo-9,9a-dihydrodibenzo[b,d]furan-4-carbox amide
    20897
    CEL
    CHEMBL118
    DB00482
    ZINC000002570895    		 12 C17 H14 F3 N3 O2 S InChI=1S/C17H14F3N3O2S/c1
    -11-2-4-12(5-3-11)15-10-1
    6(17(18,19)20)22-23(15)13
    -6-8-14(9-7-13)26(21,24)2
    5/h2-10H,1H3,(H2,21,24,25
    );
    RZEKVGVHFLEQIL-UHFFFAOYSA-N    		 Cc1ccc(cc1)c2cc(nn2c3ccc(cc3)[S](N)(=O)=
    O)C(F)(F)F; Cc1ccc(cc1)c2cc(nn2c3ccc(cc3
    )S(=O)(=O)N)C(F)(F)F; O=S(=O)(c3ccc(n1nc
    (cc1c2ccc(cc2)C)C(F)(F)F)cc3)N    		 4-[5-(4-METHYLPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZENESULFONAMIDE;
    CELECOXIB
    20898
    CEM
    ZINC000033821247    		 1 C8 H11 N O5 InChI=1S/C8H11NO5/c10-4-1
    -3-9-7(8(13)14)6(12)2-5-1
    1/h1,3-7,9,12H,2H2,(H,13,
    14)/b3-1-/t6-,7+/m0/s1;
    DIQBZADGQQVQIO-WHFQOLMOSA-N    		 C(C=O)C(C(C(=O)O)NC=CC=O)O; O[CH](CC=O)[
    CH](NC=CC=O)C(O)=O; O=CCC(O)C(N\C=C/C=O)
    C(=O)O; C(C=O)C([C@H](C(=O)O)N\C=C/C=O)O
    ; O[C@@H](CC=O)[C@@H](N\C=C/C=O)C(O)=O    		 N-(1-CARBOXY-2-HYDROXY-4-OXO-BUTYL)-N-(3-OXO-CISPROPENYL)AMINE
    20899
    CEN
    ZINC000008927232    		 2 C15 H18 N2 O8 S InChI=1S/C15H18N2O8S/c1-7
    (18)25-5-8-6-26-14-11(13(
    22)17(14)12(8)15(23)24)16
    -9(19)3-2-4-10(20)21/h11,
    14H,2-6H2,1H3,(H,16,19)(H
    ,20,21)(H,23,24)/t11-,14-
    /m1/s1;
    IXUSDMGLUJZNFO-BXUZGUMPSA-N    		 CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)
    CCCC(=O)O)SC1)C(=O)O; CC(=O)OCC1=C(N2C(C
    (C2=O)NC(=O)CCCC(=O)O)SC1)C(=O)O; CC(=O)
    OCC1=C(N2[CH](SC1)[CH](NC(=O)CCCC(O)=O)C
    2=O)C(O)=O; CC(=O)OCC1=C(N2[C@H](SC1)[C@
    H](NC(=O)CCCC(O)=O)C2=O)C(O)=O; O=C2N1C(
    =C(CSC1C2NC(=O)CCCC(=O)O)COC(=O)C)C(=O)O    		 7BETA-(4CARBOXYBUTANAMIDO) CEPHALOSPORANIC ACID;
    GLUTARYL 7-AMINO CEPHALOSPORANIC ACID
    20900
    CEO
    ZINC000024635612    		 3 C14 H14 N2 O4 S2 InChI=1S/C14H14N2O4S2/c1-
    8-7-22-13(16-12(8)14(19)2
    0)10(6-17)15-11(18)5-9-3-
    2-4-21-9/h2-4,6,10,13H,1,
    5,7H2,(H,15,18)(H,19,20)/
    t10-,13-/m1/s1;
    FYGLCWWPHIWVKN-ZWNOBZJWSA-N    		 C=C1CSC(N=C1C(=O)O)C(C=O)NC(=O)Cc2cccs2;
    OC(=O)C1=N[CH](SCC1=C)[CH](NC(=O)Cc2scc
    c2)C=O; OC(=O)C1=N[C@H](SCC1=C)[C@H](NC(
    =O)Cc2sccc2)C=O; C=C1CS[C@@H](N=C1C(=O)O
    )[C@@H](C=O)NC(=O)Cc2cccs2; O=CC(NC(=O)C
    c1sccc1)C2N=C(\C(=C)CS2)C(=O)O    		 5-METHYLENE-2-[2-OXO-1-(2-THIOPHEN-2-YL-ACETYLAMINO)-ETHYL]-5,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID;
    HYDROLYZED CEPHALOTHIN
    20901
    CEP
    DB03450
    ZINC000100033206    		 5 C16 H18 N2 O6 S2 InChI=1S/C16H18N2O6S2/c1-
    24-13(21)5-9-8-26-15(18-1
    4(9)16(22)23)11(7-19)17-1
    2(20)6-10-3-2-4-25-10/h2-
    4,7,11,15,18H,5-6,8H2,1H3
    ,(H,17,20)(H,22,23)/t11-,
    15-/m1/s1;
    UUWFGEKEQSCSMB-IAQYHMDHSA-N    		 COC(=O)CC1=C(N[C@H](SC1)[C@H](NC(=O)Cc2s
    ccc2)C=O)C(O)=O; COC(=O)CC1=C(N[CH](SC1)
    [CH](NC(=O)Cc2sccc2)C=O)C(O)=O; COC(=O)C
    C1=C(N[C@H](SC1)[C@@H](C=O)NC(=O)Cc2cccs
    2)C(=O)O; O=C(OC)CC1=C(NC(SC1)C(NC(=O)Cc
    2sccc2)C=O)C(=O)O; COC(=O)CC1=C(NC(SC1)C
    (C=O)NC(=O)Cc2cccs2)C(=O)O    		 CEPHALOTHIN GROUP
    20902
    CEQ
    DB02265
    ZINC000169748472    		 1 C5 H14 Si InChI=1S/C5H14Si/c1-5-6(2
    ,3)4/h5H2,1-4H3;
    UKAJDOBPPOAZSS-UHFFFAOYSA-N    		 CC[Si](C)(C)C ETHYL-TRIMETHYL-SILANE
    20903
    CER
    ZINC000003872002    		 24 C12 H19 N O3 InChI=1S/C12H19NO3/c1-2-3
    -4-5-6-7-8-10(14)11(15)9-
    12(13)16/h2-3,5-6,11,15H,
    4,7-9H2,1H3,(H2,13,16)/b3
    -2+,6-5+/t11-/m0/s1;
    QEPYZBPOTYDXNA-FECJWDPASA-N    		 CC=CCC=CCCC(=O)[CH](O)CC(N)=O; C/C=C/C/C
    =C/CCC(=O)[C@@H](O)CC(N)=O; C\C=C\C\C=C\
    CCC(=O)[C@H](CC(=O)N)O; CC=CCC=CCCC(=O)C
    (CC(=O)N)O; O=C(N)CC(O)C(=O)CC/C=C/C/C=C
    /C    		 (2S, 3R)-3-HYDROXY-4-OXO-7,10-TRANS,TRANS-DODECADIENAMIDE;
    CERULENIN
    20904
    CES
    ZINC000103536170    		 9 C15 H17 N3 O7 S InChI=1S/C15H17N3O7S/c1-7
    -6-26-13(17-9(7)14(20)21)
    11(15(22)23)16-12(19)10(1
    8-24-2)8-4-3-5-25-8/h3-5,
    11,13,17H,6H2,1-2H3,(H,16
    ,19)(H,20,21)(H,22,23)/b1
    8-10-/t11-,13+/m0/s1;
    XTOFBDKWRLNHGR-LHLQUDMSSA-N    		 CC1=C(N[C@H](SC1)[C@@H](C(=O)O)NC(=O)/C(
    =N\OC)/c2ccco2)C(=O)O; CON=C(C(=O)N[CH](
    [CH]1NC(=C(C)CS1)C(O)=O)C(O)=O)c2occc2;
    CO\N=C(C(=O)N[C@@H]([C@@H]1NC(=C(C)CS1)C
    (O)=O)C(O)=O)\c2occc2; CC1=C(NC(SC1)C(C(
    =O)O)NC(=O)C(=NOC)c2ccco2)C(=O)O; O=C(O)
    C(NC(=O)/C(=N\OC)c1occc1)C2SCC(=C(N2)C(=
    O)O)C    		 2-[CARBOXY-(2-FURAN-2-YL-2-METHOXYIMINO-ACETYLAMINO)-METHYL]-5-METHYL-3,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID;
    CEFUROXIME (INHIBITION FORM)
    20905
    CET
    DB07552
    ZINC000002047027    		 1 C10 H15 Cl N6 InChI=1S/C10H15ClN6/c1-4-
    10(3,6-12)17-9-15-7(11)14
    -8(16-9)13-5-2/h4-5H2,1-3
    H3,(H2,13,14,15,16,17)/t1
    0-/m1/s1;
    IUCVBFHDSFSEIK-SNVBAGLBSA-N    		 CCNc1nc(Cl)nc(N[C](C)(CC)C#N)n1; Clc1nc(
    nc(n1)NC(C#N)(C)CC)NCC; CC[C@](C)(C#N)Nc
    1nc(nc(n1)Cl)NCC; CCNc1nc(Cl)nc(N[C@](C)
    (CC)C#N)n1; CCC(C)(C#N)Nc1nc(nc(n1)Cl)NC
    C    		 2-CHLORO-4-ETHYLAMINO-6-(R(+)-2'-CYANO-4-BUTYLAMINO)-1,3,5-TRIAZINE;
    DG-420315
    20906
    CEU
    CHEMBL495112    		 1 C10 H18 N6 InChI=1S/C10H18N6/c1-12-8
    -7-9(14-10(11)13-8)16-5-3
    -15(2)4-6-16/h7H,3-6H2,1-
    2H3,(H3,11,12,13,14);
    ZZGIYIUKTWQYCW-UHFFFAOYSA-N    		 CNc1cc(nc(N)n1)N2CCN(C)CC2; CNc1cc(nc(n1
    )N)N2CCN(CC2)C    		 N4-methyl-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine
    20907
    CEV
    ZINC000098208738    		 0 C11 H20 N2 O3 InChI=1S/C11H20N2O3/c1-2-
    16-10(14)4-3-9(12)7-8-5-6
    -13-11(8)15/h8-9H,2-7,12H
    2,1H3,(H,13,15)/t8-,9+/m0
    /s1;
    BLWBKGMLORNBPP-DTWKUNHWSA-N    		 CCOC(=O)CCC(CC1CCNC1=O)N; CCOC(=O)CC[C@@
    H](N)C[C@@H]1CCNC1=O; CCOC(=O)CC[C@H](C[
    C@@H]1CCNC1=O)N; CCOC(=O)CC[CH](N)C[CH]1
    CCNC1=O; O=C1NCCC1CC(N)CCC(=O)OCC    		 ethyl (4R)-4-amino-5-[(3S)-2-oxopyrrolidin-3-yl]pentanoate
    20908
    CEW    		 2 C14 H19 N5 O5 S2 InChI=1S/C14H19N5O5S2/c1-
    6-4-25-12(18-9(6)13(22)23
    )7(3-20)16-11(21)10(19-24
    -2)8-5-26-14(15)17-8/h3,5
    ,7,12,14,17-18H,4,15H2,1-
    2H3,(H,16,21)(H,22,23)/b1
    9-10+/t7-,12-,14?/m1/s1;
    FAPGDVXEBFTUCY-VMCWCDDNSA-N    		 CO/N=C(/C(=O)N[C@H](C=O)[C@@H]1NC(=C(C)C
    S1)C(O)=O)C2=CS[C@H](N)N2; O=CC(NC(=O)\C
    (=N\OC)C1=CSC(N)N1)C2SCC(=C(N2)C(=O)O)C;
    CC1=C(NC(SC1)C(C=O)NC(=O)C(=NOC)C2=CSC(
    N2)N)C(=O)O; CON=C(C(=O)N[CH](C=O)[CH]1N
    C(=C(C)CS1)C(O)=O)C2=CS[CH](N)N2; CC1=C(
    N[C@H](SC1)[C@@H](C=O)NC(=O)C(=NOC)C2=CS
    C(N2)N)C(=O)O    		 (2R)-2-[(1R)-1-({[(2R)-2-amino-2,3-dihydro-1,3-thiazol-4-yl](methoxyimino)acetyl}amino)-2-oxoethyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
    20909
    CEX    		 0 C30 H52 O26 InChI=1S/C30H52O26/c31-1-
    6-11(36)12(37)18(43)27(49
    -6)54-23-8(3-33)51-29(20(
    45)14(23)39)56-25-10(5-35
    )52-30(21(46)16(25)41)55-
    24-9(4-34)50-28(19(44)15(
    24)40)53-22-7(2-32)48-26(
    47)17(42)13(22)38/h6-47H,
    1-5H2/t6-,7-,8-,9-,10-,11
    -,12+,13-,14-,15-,16-,17-
    ,18-,19-,20-,21-,22-,23-,
    24-,25-,26+,27-,28-,29-,3
    0-/m1/s1;
    FTNIPWXXIGNQQF-DWTFCAFKSA-N    		 C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C
    (C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)O
    )CO)CO)CO)CO)O)O)O)O; C([C@@H]1[C@H]([C@
    @H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]
    ([C@@H]([C@H]2O)O)O[C@@H]3[C@H](O[C@@H](
    [C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([
    C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C
    @@H]([C@H]5O)O)O)CO)CO)CO)CO)O)O)O)O; OC
    [CH]1O[CH](O[CH]2[CH](O)[CH](O)[CH](O[CH
    ]2CO)O[CH]3[CH](O)[CH](O)[CH](O[CH]3CO)O
    [CH]4[CH](O)[CH](O)[CH](O[CH]4CO)O[CH]5[
    CH](O)[CH](O)[CH](O)O[CH]5CO)[CH](O)[CH]
    (O)[CH]1O; OC[C@H]1O[C@H](O[C@H]2[C@H](O
    )[C@@H](O)[C@H](O[C@@H]2CO)O[C@H]3[C@H](
    O)[C@@H](O)[C@H](O[C@@H]3CO)O[C@H]4[C@H]
    (O)[C@@H](O)[C@H](O[C@@H]4CO)O[C@H]5[C@H
    ](O)[C@@H](O)[C@@H](O)O[C@@H]5CO)[C@H](O
    )[C@@H](O)[C@@H]1O    		 alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4) -alpha-D-glucopyranose;
    maltopentaose
    20910
    CEY    		 0 C36 H62 O31 InChI=1S/C36H62O31/c37-1-
    7-13(43)14(44)21(51)32(58
    -7)64-27-9(3-39)60-34(23(
    53)16(27)46)66-29-11(5-41
    )62-36(25(55)18(29)48)67-
    30-12(6-42)61-35(24(54)19
    (30)49)65-28-10(4-40)59-3
    3(22(52)17(28)47)63-26-8(
    2-38)57-31(56)20(50)15(26
    )45/h7-56H,1-6H2/t7-,8-,9
    -,10-,11-,12-,13-,14+,15-
    ,16-,17-,18-,19-,20-,21-,
    22-,23-,24-,25-,26-,27-,2
    8-,29-,30-,31+,32-,33-,34
    -,35-,36-/m1/s1;
    OCIBBXPLUVYKCH-QXVNYKTNSA-N    		 OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[
    C@H](O[C@@H]2CO)O[C@H]3[C@H](O)[C@@H](O)
    [C@H](O[C@@H]3CO)O[C@H]4[C@H](O)[C@@H](O
    )[C@H](O[C@@H]4CO)O[C@H]5[C@H](O)[C@@H](
    O)[C@H](O[C@@H]5CO)O[C@H]6[C@H](O)[C@@H]
    (O)[C@@H](O)O[C@@H]6CO)[C@H](O)[C@@H](O)
    [C@@H]1O; C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O
    )OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC
    (C(C5O)O)OC6C(OC(C(C6O)O)O)CO)CO)CO)CO)C
    O)O)O)O)O; C([C@@H]1[C@H]([C@@H]([C@H]([
    C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@
    H]2O)O)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H
    ]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]
    4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5
    O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O
    )O)O)CO)CO)CO)CO)CO)O)O)O)O; OC[CH]1O[CH
    ](O[CH]2[CH](O)[CH](O)[CH](O[CH]2CO)O[CH
    ]3[CH](O)[CH](O)[CH](O[CH]3CO)O[CH]4[CH]
    (O)[CH](O)[CH](O[CH]4CO)O[CH]5[CH](O)[CH
    ](O)[CH](O[CH]5CO)O[CH]6[CH](O)[CH](O)[C
    H](O)O[CH]6CO)[CH](O)[CH](O)[CH]1O    		 alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4) -alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose;
    maltohexaose
    20911
    CEZ
    ZINC000013548337    		 1 C12 H22 O12 InChI=1S/C12H22O12/c13-1-
    3(15)10(7(18)8(19)11(21)2
    2)24-12-9(20)6(17)5(16)4(
    2-14)23-12/h3-10,12-20H,1
    -2H2,(H,21,22)/t3-,4-,5-,
    6+,7-,8-,9-,10-,12+/m1/s1;
    JYTUSYBCFIZPBE-ZNLUKOTNSA-N    		 C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[
    C@H]([C@@H](CO)O)[C@@H]([C@H](C(=O)O)O)O
    )O)O)O)O; OC[C@@H](O)[C@@H](O[C@@H]1O[C@
    H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[
    C@@H](O)C(O)=O; O(C(C(C(C(O)=O)O)O)C(O)C
    O)C1OC(CO)C(O)C(C1O)O; OC[CH](O)[CH](O[C
    H]1O[CH](CO)[CH](O)[CH](O)[CH]1O)[CH](O)
    [CH](O)C(O)=O; C(C1C(C(C(C(O1)OC(C(CO)O)
    C(C(C(=O)O)O)O)O)O)O)O    		 4-O-beta-D-glucopyranosyl-D-gluconic acid;
    cellobionic acid;
    4-O-beta-D-glucosyl-D-gluconic acid;
    4-O-D-glucosyl-D-gluconic acid;
    4-O-glucosyl-D-gluconic acid
    20912
    CF    		 0 Cf InChI=1S/Cf/q+3;
    NJOOSZZTDCOTJQ-UHFFFAOYSA-N    		 [Cf+3] CALIFORNIUM ION
    20913
    CF0
    CHEMBL116838    		 0 C H3 F InChI=1S/CH3F/c1-2/h1H3;
    NBVXSUQYWXRMNV-UHFFFAOYSA-N    		 CF; FC fluoromethane;
    Fluoro methyl group
    20914
    CF1
    CHEMBL522174
    ZINC000000099601    		 1 C15 H11 Cl F3 N O3 InChI=1S/C15H11ClF3NO3/c1
    -23-9-3-5-12(10(7-9)14(21
    )22)20-13-6-8(15(17,18)19
    )2-4-11(13)16/h2-7,20H,1H
    3,(H,21,22);
    FYBDCWMCUHIQSM-UHFFFAOYSA-N    		 COc1ccc(c(c1)C(=O)O)Nc2cc(ccc2Cl)C(F)(F)
    F; Clc2ccc(cc2Nc1ccc(OC)cc1C(=O)O)C(F)(F
    )F; COc1ccc(Nc2cc(ccc2Cl)C(F)(F)F)c(c1)C
    (O)=O    		 2-{[2-chloro-5-(trifluoromethyl)phenyl]amino}-5-methoxybenzoic acid
    20915
    CF2
    ZINC000058661114    		 1 C25 H26 N10 O7 InChI=1S/C25H26N10O7/c1-1
    0-5-12-13(6-11(10)2)34(20
    -18(29-12)22(38)33-24(39)
    31-20)4-3-27-25(40)41-8-1
    5-14(36)7-16(42-15)35-9-2
    8-17-19(35)30-23(26)32-21
    (17)37/h5-6,9,14-16,36H,3
    -4,7-8H2,1-2H3,(H,27,40)(
    H,33,38,39)(H3,26,30,32,3
    7)/t14-,15+,16+/m0/s1;
    JIELMHTXDVQHJI-ARFHVFGLSA-N    		 Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CCNC
    (=O)OC[C@@H]4[C@H](C[C@@H](O4)n5cnc6c5N=
    C(NC6=O)N)O; Cc1cc2c(cc1C)N(C3=NC(=O)NC(
    =O)C3=N2)CCNC(=O)OCC4C(CC(O4)n5cnc6c5N=C
    (NC6=O)N)O; Cc1cc2N=C3C(=O)NC(=O)N=C3N(C
    CNC(=O)OC[C@H]4O[C@H](C[C@@H]4O)n5cnc6C(
    =O)NC(=Nc56)N)c2cc1C; O=C2C3=Nc1cc(c(cc1
    N(C3=NC(=O)N2)CCNC(=O)OCC6OC(n5cnc4c5N=C
    (N)NC4=O)CC6O)C)C; Cc1cc2N=C3C(=O)NC(=O)
    N=C3N(CCNC(=O)OC[CH]4O[CH](C[CH]4O)n5cnc
    6C(=O)NC(=Nc56)N)c2cc1C    		 2'-deoxy-5'-O-{[2-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)ethyl]carbamoyl}guanosine
    20916
    CF3
    CHEMBL113537
    DB07553
    ZINC000001553046    		 4 C15 H18 F3 N O2 InChI=1S/C15H18F3NO2/c16-
    15(17,18)13(20)10-6-1-2-7
    -11-14(21)19-12-8-4-3-5-9
    -12/h3-5,8-9H,1-2,6-7,10-
    11H2,(H,19,21);
    KRCXZGYVOZSCSF-UHFFFAOYSA-N    		 c1ccc(cc1)NC(=O)CCCCCCC(=O)C(F)(F)F; O=C
    (Nc1ccccc1)CCCCCCC(=O)C(F)(F)F; FC(F)(F)
    C(=O)CCCCCCC(=O)Nc1ccccc1    		 9,9,9-TRIFLUORO-8-OXO-N-PHENYLNONANAMIDE
    20917
    CF4
    ZINC000058638346    		 0 C17 H19 N5 O4 InChI=1S/C17H19N5O4/c1-9-
    7-11-12(8-10(9)2)22(6-4-3
    -5-18-17(25)26)14-13(19-1
    1)15(23)21-16(24)20-14/h7
    -8,18H,3-6H2,1-2H3,(H,25,
    26)(H,21,23,24);
    PXQGNCDJBRBLMJ-UHFFFAOYSA-N    		 Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CCCC
    NC(=O)O; O=C2C3=Nc1cc(c(cc1N(C3=NC(=O)N2
    )CCCCNC(=O)O)C)C; Cc1cc2N=C3C(=O)NC(=O)N
    =C3N(CCCCNC(O)=O)c2cc1C    		 [4-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)butyl]carbamic acid
    20918
    CF5
    CHEMBL1231747
    ZINC000033821249    		 1 C11 H17 N4 O8 P InChI=1S/C11H17N4O8P/c16-
    5-1-12-3-13-10-7(5)14-4-1
    5(10)11-9(18)8(17)6(23-11
    )2-22-24(19,20)21/h3-6,8-
    9,11,16-18H,1-2H2,(H,12,1
    3)(H2,19,20,21)/t5-,6-,8-
    ,9-,11-/m1/s1;
    LWLMFZVGOXTQAI-LODYRLCVSA-N    		 c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=CN
    CC2O; O=P(O)(O)OCC3OC(n2cnc1c2N=CNCC1O)C
    (O)C3O; c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@
    H](O3)COP(=O)(O)O)O)O)N=CNC[C@H]2O; O[CH
    ]1CNC=Nc2n(cnc12)[CH]3O[CH](CO[P](O)(O)=
    O)[CH](O)[CH]3O; O[C@@H]1CNC=Nc2n(cnc12)
    [C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@
    H]3O    		 COFORMYCIN 5'-PHOSPHATE
    20919
    CF6
    CHEMBL5291038    		 1 C48 H54 Cl2 N10 O2 S2 InChI=1S/C48H54Cl2N10O2S2
    /c1-27-29(3)63-47-41(27)4
    3(33-15-19-35(49)20-16-33
    )53-37(45-57-55-31(5)59(4
    5)47)25-39(61)51-23-13-11
    -9-7-8-10-12-14-24-52-40(
    62)26-38-46-58-56-32(6)60
    (46)48-42(28(2)30(4)64-48
    )44(54-38)34-17-21-36(50)
    22-18-34/h15-22,37-38H,7-
    14,23-26H2,1-6H3,(H,51,61
    )(H,52,62)/t37-,38-/m0/s1;
    VFGPQYYCEGAFLY-UWXQCODUSA-N    		 Cc1sc2n3c(C)nnc3[C@H](CC(=O)NCCCCCCCCCCN
    C(=O)C[C@@H]4N=C(c5ccc(Cl)cc5)c6c(C)c(C)
    sc6n7c(C)nnc47)N=C(c8ccc(Cl)cc8)c2c1C; C
    c1c(sc-2c1C(=NC(c3n2c(nn3)C)CC(=O)NCCCCC
    CCCCCNC(=O)CC4c5nnc(n5-c6c(c(c(s6)C)C)C(
    =N4)c7ccc(cc7)Cl)C)c8ccc(cc8)Cl)C; Cc1sc
    2n3c(C)nnc3[CH](CC(=O)NCCCCCCCCCCNC(=O)C
    [CH]4N=C(c5ccc(Cl)cc5)c6c(C)c(C)sc6n7c(C
    )nnc47)N=C(c8ccc(Cl)cc8)c2c1C; Cc1c(sc-2
    c1C(=N[C@H](c3n2c(nn3)C)CC(=O)NCCCCCCCCC
    CNC(=O)C[C@H]4c5nnc(n5-c6c(c(c(s6)C)C)C(
    =N4)c7ccc(cc7)Cl)C)c8ccc(cc8)Cl)C; Clc1c
    cc(cc1)C=2c8c(n7c(C(N=2)CC(=O)NCCCCCCCCC
    CNC(=O)CC3N=C(c5c(n4c3nnc4C)sc(c5C)C)c6c
    cc(cc6)Cl)nnc7C)sc(c8C)C    		 N,N'-(decane-1,10-diyl)bis{2-[(6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetamide}
    20920
    CF7    		 2 C28 H29 Cl N6 O5 InChI=1S/C28H29ClN6O5/c1-
    16(2)35-23-8-7-19(11-21(2
    3)26(37)34(28(35)39)14-17
    -3-4-17)32-27(38)33-9-10-
    40-24(15-33)25(36)31-20-6
    -5-18(13-30)22(29)12-20/h
    5-8,11-12,16-17,24H,3-4,9
    -10,14-15H2,1-2H3,(H,31,3
    6)(H,32,38)/t24-/m1/s1;
    QUTSLTZISBFEOJ-XMMPIXPASA-N    		 CC(C)N1c2ccc(cc2C(=O)N(C1=O)CC3CC3)NC(=O
    )N4CCO[C@H](C4)C(=O)Nc5ccc(c(c5)Cl)C#N;
    CC(C)N1C(=O)N(CC2CC2)C(=O)c3cc(NC(=O)N4C
    CO[C@H](C4)C(=O)Nc5ccc(C#N)c(Cl)c5)ccc13
    ; c15c(cc(cc1)NC(=O)N2CCOC(C2)C(Nc3ccc(C
    #N)c(c3)Cl)=O)C(=O)N(CC4CC4)C(N5C(C)C)=O
    ; CC(C)N1C(=O)N(CC2CC2)C(=O)c3cc(NC(=O)N
    4CCO[CH](C4)C(=O)Nc5ccc(C#N)c(Cl)c5)ccc1
    3; CC(C)N1c2ccc(cc2C(=O)N(C1=O)CC3CC3)NC
    (=O)N4CCOC(C4)C(=O)Nc5ccc(c(c5)Cl)C#N    		 (2R)-N~2~-(3-chloro-4-cyanophenyl)-N~4~-[3-(cyclopropylmethyl)-2,4-dioxo-1-(propan-2-yl)-1,2,3,4-tetrahydroquinazolin-6-yl]morpholine-2,4-dicarboxamide
    20921
    CF8
    CHEMBL4128221    		 1 C20 H16 O2 S InChI=1S/C20H16O2S/c21-20
    (22)19(23)13-18-8-4-3-7-1
    7(18)12-14-9-10-15-5-1-2-
    6-16(15)11-14/h1-11,13,23
    H,12H2,(H,21,22)/b19-13-;
    LALSQKFPBIDRFB-UYRXBGFRSA-N    		 c1ccc2cc(ccc2c1)Cc3ccccc3C=C(C(=O)O)S; O
    C(=O)C(S)=Cc1ccccc1Cc2ccc3ccccc3c2; c1cc
    c2cc(ccc2c1)Cc3ccccc3/C=C(/C(=O)O)\S; OC
    (=O)/C(S)=C/c1ccccc1Cc2ccc3ccccc3c2    		 (~{Z})-3-[2-(naphthalen-2-ylmethyl)phenyl]-2-sulfanyl-prop-2-enoic acid
    20922
    CF9
    CHEMBL3088232
    ZINC000095920798    		 1 C18 H9 N O6 InChI=1S/C18H9NO6/c20-17(
    10-4-6-11(7-5-10)19(22)23
    )24-14-8-9-15-16-12(14)2-
    1-3-13(16)18(21)25-15/h1-
    9H;
    JZRRRFGHBXIXDI-UHFFFAOYSA-N    		 c1cc2c(ccc3c2c(c1)C(=O)O3)OC(=O)c4ccc(cc
    4)[N+](=O)[O-]; [O-][N+](=O)c1ccc(cc1)C(
    =O)Oc2ccc4OC(=O)c3cccc2c34; [O-][N+](=O)
    c1ccc(cc1)C(=O)Oc2ccc3OC(=O)c4cccc2c34    		 2-oxo-2H-naphtho[1,8-bc]furan-6-yl 4-nitrobenzoate
    20923
    CFA
    CHEMBL367623
    ZINC000000057143    		 11 C8 H6 Cl2 O3 InChI=1S/C8H6Cl2O3/c9-5-1
    -2-7(6(10)3-5)13-4-8(11)1
    2/h1-3H,4H2,(H,11,12);
    OVSKIKFHRZPJSS-UHFFFAOYSA-N    		 OC(=O)COc1ccc(Cl)cc1Cl; c1cc(c(cc1Cl)Cl)
    OCC(=O)O; Clc1cc(Cl)ccc1OCC(=O)O    		 (2,4-DICHLOROPHENOXY)ACETIC ACID;
    2,4-DICHLOROPHENOXYACETIC ACID
    20924
    CFB
    CHEMBL1750
    DB00631
    ZINC000003798247    		 10 C10 H11 Cl F N5 O3 InChI=1S/C10H11ClFN5O3/c1
    1-10-15-7(13)5-8(16-10)17
    (2-14-5)9-4(12)6(19)3(1-1
    8)20-9/h2-4,6,9,18-19H,1H
    2,(H2,13,15,16)/t3-,4+,6-
    ,9-/m1/s1;
    WDDPHFBMKLOVOX-AYQXTPAHSA-N    		 Nc1nc(Cl)nc2n(cnc12)[C@@H]3O[C@H](CO)[C@
    @H](O)[C@@H]3F; c1nc2c(nc(nc2n1C3C(C(C(O
    3)CO)O)F)Cl)N; Nc1nc(Cl)nc2n(cnc12)[CH]3
    O[CH](CO)[CH](O)[CH]3F; Clc1nc(c2ncn(c2n
    1)C3OC(C(O)C3F)CO)N; c1nc2c(nc(nc2n1[C@H
    ]3[C@H]([C@@H]([C@H](O3)CO)O)F)Cl)N    		 2-CHLORO-9-(2-DEOXY-2-FLUORO-B -D-ARABINOFURANOSYL)-9H-PURIN-6-AMINE;
    CLOFARABINE
    20925
    CFC    		 2 C14 H15 Fe N O3 InChI=1S/C8H10NO.C6H5O2.F
    e/c1-9(2)8(10)7-5-3-4-6-7
    ;7-6(8)5-3-1-2-4-5;/h3-6H
    ,1-2H3;1-4H,(H,7,8);;
    QUKRDAUIFVLNSE-UHFFFAOYSA-N    		 CN(C)C(=O)C12C3[Fe]1456789(C3C4C52)C1C6C
    7C8(C91)C(=O)O; CN(C)C(=O)C12[C@@H]3[Fe]
    1456789([C@@H]3[C@H]4[C@H]52)[C@H]1[C@@H
    ]6[C@@H]7C8([C@@H]91)C(=O)O; [Fe]|1|2|3|
    4|5|6|7|8(|[CH]9[CH]|1[CH]|2[C]|3([CH]|4
    9)C(O)=O)|[CH]%10[CH]|5[CH]|6[C]|7([CH]|
    8%10)C(=O)N(C)C    		 1-CARBOXY-1'-[(DIMETHYLAMINO)-CARBONYL]FERROCENE
    20926
    CFD    		 0 C8 H15 N O2 InChI=1S/C8H15NO2/c1-5(7(
    3)9)4-6(2)8(10)11/h4,6-7H
    ,9H2,1-3H3,(H,10,11)/b5-4
    +/t6-,7-/m1/s1;
    LUYKEALMMZKHMP-XIMOZBJHSA-N    		 C[C@@H](N)/C(C)=C/[C@@H](C)C(O)=O; C[C@H
    ](/C=C(\C)/[C@@H](C)N)C(=O)O; C[CH](N)C(
    C)=C[CH](C)C(O)=O; O=CC(\C=C(/C)C(N)C)C;
    CC(C=C(C)C(C)N)C(=O)O    		 (2R,3E,5R)-5-amino-2,4-dimethylhex-3-enal
    20927
    CFE
    CHEMBL284483
    ZINC000004095697    		 2 C11 H16 N4 O5 InChI=1S/C11H16N4O5/c16-2
    -6-8(18)9(19)11(20-6)15-4
    -14-7-5(17)1-12-3-13-10(7
    )15/h3-6,8-9,11,16-19H,1-
    2H2,(H,12,13)/t5-,6-,8-,9
    -,11-/m1/s1;
    YOOVTUPUBVHMPG-LODYRLCVSA-N    		 c1nc2c(n1C3C(C(C(O3)CO)O)O)N=CNCC2O; c1n
    c2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)
    O)N=CNC[C@H]2O; OC[C@H]1O[C@H]([C@H](O)[
    C@@H]1O)n2cnc3[C@H](O)CNC=Nc23; OC[CH]1O
    [CH]([CH](O)[CH]1O)n2cnc3[CH](O)CNC=Nc23    		 (8R)-3-beta-D-ribofuranosyl-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol;
    Coformycin
    20928
    CFF
    CHEMBL113
    DB00201
    ZINC000000001084    		 276 C8 H10 N4 O2 InChI=1S/C8H10N4O2/c1-10-
    4-9-6-5(10)7(13)12(3)8(14
    )11(6)2/h4H,1-3H3;
    RYYVLZVUVIJVGH-UHFFFAOYSA-N    		 Cn1cnc2N(C)C(=O)N(C)C(=O)c12; O=C2N(c1nc
    n(c1C(=O)N2C)C)C; Cn1cnc2c1C(=O)N(C(=O)N
    2C)C    		 CAFFEINE;
    3,7-DIHYDRO-1,3,7-TRIMETHYL-1H-PURINE-2,6-DIONE
    20929
    CFG    		 2 C23 H27 N3 O5 Si InChI=1S/C23H27N3O5Si/c1-
    26(23(29)19-14-20(27)25-3
    1-19)21(15-6-10-17(30-2)1
    1-7-15)22(28)24-16-8-12-1
    8(13-9-16)32(3,4)5/h6-14,
    21H,1-5H3,(H,24,28)(H,25,
    27)/t21-/m1/s1;
    RQLIWGALGGOPGM-OAQYLSRUSA-N    		 CN(C(c1ccc(cc1)OC)C(=O)Nc2ccc(cc2)[Si](C
    )(C)C)C(=O)C3=CC(=O)NO3; CN([C@H](c1ccc(
    cc1)OC)C(=O)Nc2ccc(cc2)[Si](C)(C)C)C(=O)
    C3=CC(=O)NO3; COc1ccc(cc1)[CH](N(C)C(=O)
    C2=CC(=O)NO2)C(=O)Nc3ccc(cc3)[Si](C)(C)C
    ; COc1ccc(cc1)[C@@H](N(C)C(=O)C2=CC(=O)N
    O2)C(=O)Nc3ccc(cc3)[Si](C)(C)C; c3cc(C(C
    (=O)Nc1ccc(cc1)[Si](C)(C)C)N(C)C(C2=CC(=
    O)NO2)=O)ccc3OC    		 N-[(1R)-1-(4-methoxyphenyl)-2-oxo-2-{[4-(trimethylsilyl)phenyl]amino}ethyl]-N-methyl-3-oxo-2,3-dihydro-1,2-oxazole-5-carboxamide
    20930
    CFH
    CHEMBL1231750
    ZINC000003860857    		 15 C3 H2 F6 O InChI=1S/C3H2F6O/c4-2(5,6
    )1(10)3(7,8)9/h1,10H;
    BYEAHWXPCBROCE-UHFFFAOYSA-N    		 OC(C(F)(F)F)C(F)(F)F; C(C(F)(F)F)(C(F)(F
    )F)O; FC(F)(F)C(O)C(F)(F)F    		 1,1,1,3,3,3-hexafluoropropan-2-ol
    20931
    CFI
    CHEMBL388471
    ZINC000012358639    		 4 C6 H6 N2 O2 InChI=1S/C6H6N2O2/c9-7-8(
    10)6-4-2-1-3-5-6/h1-5,10H;
    DAHPIMYBWVSMKQ-UHFFFAOYSA-N    		 O=NN(O)c1ccccc1; c1ccc(cc1)N(N=O)O; ON(N
    =O)c1ccccc1    		 1-hydroxy-2-oxo-1-phenylhydrazine
    20932
    CFJ    		 2 C25 H26 Cl N5 O4 InChI=1S/C25H26ClN5O4/c1-
    4-30-21-9-8-17(12-19(21)2
    4(34)31(5-2)25(30)35)28-2
    2(32)10-15(3)11-23(33)29-
    18-7-6-16(14-27)20(26)13-
    18/h6-9,12-13,15H,4-5,10-
    11H2,1-3H3,(H,28,32)(H,29
    ,33)/t15-/m0/s1;
    BOZDOTVXHRNQKE-HNNXBMFYSA-N    		 N1(C(N(C(c3c1ccc(NC(=O)CC(C)CC(=O)Nc2cc(
    c(cc2)C#N)Cl)c3)=O)CC)=O)CC; CCN1c2ccc(c
    c2C(=O)N(C1=O)CC)NC(=O)CC(C)CC(=O)Nc3ccc
    (c(c3)Cl)C#N; CCN1C(=O)N(CC)c2ccc(NC(=O)
    C[CH](C)CC(=O)Nc3ccc(C#N)c(Cl)c3)cc2C1=O
    ; CCN1C(=O)N(CC)c2ccc(NC(=O)C[C@H](C)CC(
    =O)Nc3ccc(C#N)c(Cl)c3)cc2C1=O; CCN1c2ccc
    (cc2C(=O)N(C1=O)CC)NC(=O)C[C@H](C)CC(=O)
    Nc3ccc(c(c3)Cl)C#N    		 (3S)-N~1~-(3-chloro-4-cyanophenyl)-N~5~-(1,3-diethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-6-yl)-3-methylpentanediamide
    20933
    CFK
    CHEMBL1831214    		 1 C12 H11 N3 O2 S InChI=1S/C12H11N3O2S/c13-
    11(16)10-8(15-12(14)17)6-
    9(18-10)7-4-2-1-3-5-7/h1-
    6H,(H2,13,16)(H3,14,15,17
    );
    HKWYRLYHYBFHLL-UHFFFAOYSA-N    		 c1ccc(cc1)c2cc(c(s2)C(=O)N)NC(=O)N; NC(=
    O)Nc1cc(sc1C(N)=O)c2ccccc2; O=C(c1sc(cc1
    NC(=O)N)c2ccccc2)N    		 3-(carbamoylamino)-5-phenylthiophene-2-carboxamide
    20934
    CFL
    ZINC000013516862    		 0 C9 H13 F N3 O7 P InChI=1S/C9H13FN3O7P/c10-
    6-7(14)4(3-19-21(16,17)18
    )20-8(6)13-2-1-5(11)12-9(
    13)15/h1-2,4,6-8,14H,3H2,
    (H2,11,12,15)(H2,16,17,18
    )/t4-,6+,7-,8-/m1/s1;
    KTAATIGPZHTGOP-PXBUCIJWSA-N    		 NC1=NC(=O)N(C=C1)[CH]2O[CH](CO[P](O)(O)=
    O)[CH](O)[CH]2F; C1=CN(C(=O)N=C1N)C2C(C(
    C(O2)COP(=O)(O)O)O)F; C1=CN(C(=O)N=C1N)[
    C@H]2[C@H]([C@@H]([C@H](O2)COP(=O)(O)O)O
    )F; O=C1N=C(N)C=CN1C2OC(C(O)C2F)COP(=O)(
    O)O; NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO[P
    ](O)(O)=O)[C@@H](O)[C@@H]2F    		 4-amino-1-(2-deoxy-2-fluoro-5-O-phosphono-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one;
    2'-FLUORO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE
    20935
    CFM    		 30 Fe7 Mo S9 InChI=1S/7Fe.Mo.9S;
    UZRXIPMKRKMLQF-UHFFFAOYSA-N    		 S1[Fe]2[S]3[Fe]4S[Fe]5[S]6[Fe]1[S]7[Mo]6
    [S]5[Fe]7S[Fe]8[S]2[Fe]3[S]48; S1[Fe]S[F
    e]S[Mo]2S[Fe]S[Fe]S[Fe](S[Fe]1)S[Fe]S2    		 FE-MO-S CLUSTER
    20936
    CFN    		 12 Fe7 Mo N S9 InChI=1S/7Fe.Mo.N.9S;
    OSSJGSCTDHHOOW-UHFFFAOYSA-N    		 [N-5].S1[Fe]S[Mo]S[Fe]2S[Fe]S[Fe]S[Fe](S
    [Fe]1)S[Fe]S2; N12345[Fe]67S[Fe]18[S]9[F
    e]21S[Fe]32[S]6[Fe]3[S]7[Fe]4([S]23)S[Fe
    ]52[S]8[Mo]9[S]12    		 FE(7)-MO-S(9)-N CLUSTER
    20937
    CFO    		 7 Cl Fe2 O InChI=1S/ClH.2Fe.O/h1H;;;
    /q;;+1;/p-1;
    KBTPJIQAZMMQJH-UHFFFAOYSA-M    		 Cl[Fe]O[Fe]; O([Fe])[Fe]Cl CHLORO DIIRON-OXO MOIETY
    20938
    CFP
    DB03520
    ZINC000006585256    		 1 C5 H2 Cl F N4 InChI=1S/C5H2ClFN4/c6-3-2
    -4(9-1-8-2)11-5(7)10-3/h1
    H,(H,8,9,10,11);
    UNRIYCIDCQDGQE-UHFFFAOYSA-N    		 c1[nH]c2c(n1)c(nc(n2)F)Cl; Fc1nc(Cl)c2nc
    [nH]c2n1; Fc2nc1c(ncn1)c(Cl)n2    		 6-CHLORO-2-FLUOROPURINE
    20939
    CFQ
    DB07555    		 12 C13 H19 As F3 N O3 InChI=1S/C13H19AsF3NO3/c1
    -14(2,3)8-9-21-12(13(15,1
    6)17)10-6-4-5-7-11(10)18(
    19)20/h4-7,12H,8-9H2,1-3H
    3,(H,19,20)/q+2/t12-/m0/s
    1;
    LUSVMAVUPPIHKA-LBPRGKRZSA-N    		 C[As+](C)(C)CCO[C@@H](c1ccccc1[N+](=O)O)
    C(F)(F)F; C[As+](C)(C)CCOC(c1ccccc1[N+](
    =O)O)C(F)(F)F; C[As+](C)(C)CCO[C@@H](c1c
    cccc1[N+](O)=O)C(F)(F)F; FC(F)(F)C(OCC[A
    s+](C)(C)C)c1ccccc1[N+](=O)O; C[As+](C)(
    C)CCO[CH](c1ccccc1[N+](O)=O)C(F)(F)F    		 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine
    20940
    CFS    		 0 C11 H19 F2 N O3 InChI=1S/C11H19F2NO3/c12-
    11(13,10(16)17)9(15)8(14)
    6-7-4-2-1-3-5-7/h7-9,15H,
    1-6,14H2,(H,16,17)/t8-,9+
    /m0/s1;
    VHRXHECRJSYLDR-DTWKUNHWSA-N    		 N[C@@H](CC1CCCCC1)[C@@H](O)C(F)(F)C(O)=O
    ; O=C(O)C(F)(F)C(O)C(N)CC1CCCCC1; N[CH](
    CC1CCCCC1)[CH](O)C(F)(F)C(O)=O; C1CCC(CC
    1)C[C@@H]([C@H](C(C(=O)O)(F)F)O)N; C1CCC
    (CC1)CC(C(C(C(=O)O)(F)F)O)N    		 4-AMINO-5-CYCLOHEXYL-2,2-DIFLUORO-3-HYDROXY-PENTANOIC ACID
    20941
    CFT
    ZINC000058632420    		 0 C H F3 InChI=1S/CHF3/c2-1(3)4/h1
    H;
    XPDWGBQVDMORPB-UHFFFAOYSA-N    		 FC(F)F; C(F)(F)F TRIFLUOROMETHANE
    20942
    CFU
    ZINC000103536266    		 2 C10 H14 N2 O4 S InChI=1S/C10H14N2O4S/c1-5
    -4-17-9(12-8(5)10(15)16)7
    (3-13)11-6(2)14/h3,7,9,12
    H,4H2,1-2H3,(H,11,14)(H,1
    5,16)/t7-,9-/m1/s1;
    POOBXVPMJBGTRO-VXNVDRBHSA-N    		 CC(=O)N[CH](C=O)[CH]1NC(=C(C)CS1)C(O)=O;
    CC1=C(NC(SC1)C(C=O)NC(=O)C)C(=O)O; O=CC
    (NC(=O)C)C1SCC(=C(C(=O)O)N1)C; CC1=C(N[C
    @H](SC1)[C@@H](C=O)NC(=O)C)C(=O)O; CC(=O
    )N[C@H](C=O)[C@@H]1NC(=C(C)CS1)C(O)=O    		 (2R)-2-[(1R)-1-(acetylamino)-2-oxoethyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
    20943
    CFV
    ZINC000028762983    		 1 C8 H14 N3 O6 P InChI=1S/C8H14N3O6P/c9-7-
    1-2-11(8(13)10-7)3-6(4-12
    )17-5-18(14,15)16/h1-2,6,
    12H,3-5H2,(H2,9,10,13)(H2
    ,14,15,16)/t6-/m1/s1;
    VWFCHDSQECPREK-ZCFIWIBFSA-N    		 C1=CN(C(=O)N=C1N)CC(CO)OCP(=O)(O)O; C1=C
    N(C(=O)N=C1N)C[C@H](CO)OCP(=O)(O)O; NC1=
    NC(=O)N(C[CH](CO)OC[P](O)(O)=O)C=C1; NC1
    =NC(=O)N(C[C@H](CO)OC[P](O)(O)=O)C=C1; O
    =C1N=C(C=CN1CC(OCP(=O)(O)O)CO)N    		 [(2R)-1-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-propan-2-yl]oxymethylphosphonic acid
    20944
    CFX
    CHEMBL996
    DB01331
    ZINC000003830449    		 1 C16 H17 N3 O7 S2 InChI=1S/C16H17N3O7S2/c1-
    25-16(18-10(20)5-9-3-2-4-
    27-9)13(23)19-11(12(21)22
    )8(6-26-15(17)24)7-28-14(
    16)19/h2-4,14H,5-7H2,1H3,
    (H2,17,24)(H,18,20)(H,21,
    22)/t14-,16+/m1/s1;
    WZOZEZRFJCJXNZ-ZBFHGGJFSA-N    		 CO[C]1(NC(=O)Cc2sccc2)[CH]3SCC(=C(N3C1=O
    )C(O)=O)COC(N)=O; COC1(C2N(C1=O)C(=C(CS2
    )COC(=O)N)C(=O)O)NC(=O)Cc3cccs3; CO[C@]1
    (NC(=O)Cc2sccc2)[C@H]3SCC(=C(N3C1=O)C(O)
    =O)COC(N)=O; O=C(O)C=1N2C(=O)C(NC(=O)Cc3
    cccs3)(OC)C2SCC=1COC(N)=O; CO[C@@]1([C@@
    H]2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)O)NC(=O
    )Cc3cccs3    		 CEFOXITIN
    20945
    CFY
    ZINC000098208740    		 0 C23 H22 N4 O5 S InChI=1S/C23H22N4O5S/c24-
    19(11-14-4-2-1-3-5-14)23(
    32)26-18(13-33-23)21-25-1
    7(22(31)27(21)12-20(29)30
    )10-15-6-8-16(28)9-7-15/h
    1-10,19,28,32H,11-13,24H2
    ,(H,29,30)/b17-10-/t19-,2
    3+/m0/s1;
    XPQLTRRXETWBBT-IGJXYHSOSA-N    		 N[CH](Cc1ccccc1)[C]2(O)SCC(=N2)C3=NC(=Cc
    4ccc(O)cc4)C(=O)N3CC(O)=O; c1ccc(cc1)CC(
    C2(N=C(CS2)C3=NC(=Cc4ccc(cc4)O)C(=O)N3CC
    (=O)O)O)N; O=C(O)CN1C(=O)C(\N=C1C2=NC(O)
    (SC2)C(N)Cc3ccccc3)=C\c4ccc(O)cc4; c1ccc
    (cc1)C[C@@H]([C@@]2(N=C(CS2)C3=N/C(=C\c4
    ccc(cc4)O)/C(=O)N3CC(=O)O)O)N; N[C@@H](C
    c1ccccc1)[C@@]2(O)SCC(=N2)C3=NC(=C\c4ccc
    (O)cc4)/C(=O)N3CC(O)=O    		 [(4Z)-2-{(2R)-2-[(1S)-1-amino-2-phenylethyl]-2-hydroxy-2,5-dihydro-1,3-thiazol-4-yl}-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid;
    CHROMOPHORE (PHE-CYS-TYR-GLY)
    20946
    CFZ
    CHEMBL1231760
    ZINC000058633383    		 0 C9 H13 F N3 O7 P InChI=1S/C9H13FN3O7P/c10-
    6-7(14)4(3-19-21(16,17)18
    )20-8(6)13-2-1-5(11)12-9(
    13)15/h1-2,4,6-8,14H,3H2,
    (H2,11,12,15)(H2,16,17,18
    )/t4-,6-,7-,8-/m1/s1;
    KTAATIGPZHTGOP-XVFCMESISA-N    		 NC1=NC(=O)N(C=C1)[CH]2O[CH](CO[P](O)(O)=
    O)[CH](O)[CH]2F; O=P(O)(O)OCC2OC(N1C(=O)
    N=C(N)C=C1)C(F)C2O; C1=CN(C(=O)N=C1N)C2C
    (C(C(O2)COP(=O)(O)O)O)F; NC1=NC(=O)N(C=C
    1)[C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[
    C@H]2F; C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C
    @@H]([C@H](O2)COP(=O)(O)O)O)F    		 2'-deoxy-2'-fluorocytidine 5'-(dihydrogen phosphate)
    20947
    CG
    CHEMBL65789
    DB20551
    ZINC000100023874    		 4 C11 H14 N6 InChI=1S/C11H14N6/c12-10(
    13)8-3-1-2-7-6(8)4-5-9(7)
    16-17-11(14)15/h1-3H,4-5H
    2,(H3,12,13)(H4,14,15,17)
    /b16-9+;
    CYPGNVSXMAUSJY-CXUHLZMHSA-N    		 [N@H]=C(c1cccc\2c1CCC/2=N/NC(=[N@H])N)N;
    NC(=N)NN=C1CCc2c(cccc12)C(N)=N; c1cc2c(
    c(c1)C(=N)N)CCC2=NNC(=N)N; NC(=N)N/N=C/1
    CCc2c(cccc/12)C(N)=N    		 4-AMIDINOINDAN-1-ONE-2'-AMIDINOHYDRAZONE
    20948
    CG0    		 1 C14 H24 N6 InChI=1S/C14H24N6/c1-3-11
    -12(16-10-4-5-10)17-14(15
    )18-13(11)20-8-6-19(2)7-9
    -20/h10H,3-9H2,1-2H3,(H3,
    15,16,17,18);
    UGBSJHLIBQEGBQ-UHFFFAOYSA-N    		 CCc1c(nc(nc1N2CCN(CC2)C)N)NC3CC3; CCc1c(
    NC2CC2)nc(N)nc1N3CCN(C)CC3    		 N4-cyclopropyl-5-ethyl-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine
    20949
    CG1
    ZINC000058633385    		 0 C11 H16 N5 O8 P InChI=1S/C11H16N5O8P/c1-2
    2-25(20,21)23-2-4-6(17)7(
    18)10(24-4)16-3-13-5-8(16
    )14-11(12)15-9(5)19/h3-4,
    6-7,10,17-18H,2H2,1H3,(H,
    20,21)(H3,12,14,15,19)/t4
    -,6-,7-,10-/m1/s1;
    CTLHMSXPFVHJEK-KQYNXXCUSA-N    		 COP(=O)(O)OCC1C(C(C(O1)n2cnc3c2N=C(NC3=O
    )N)O)O; CO[P@@](=O)(O)OC[C@@H]1[C@H]([C@
    H]([C@@H](O1)n2cnc3c2N=C(NC3=O)N)O)O; CO
    [P](O)(=O)OC[CH]1O[CH]([CH](O)[CH]1O)n2c
    nc3C(=O)NC(=Nc23)N; CO[P@](O)(=O)OC[C@H]
    1O[C@H]([C@H](O)[C@@H]1O)n2cnc3C(=O)NC(=
    Nc23)N; O=P(O)(OC)OCC3OC(n2cnc1c2N=C(N)N
    C1=O)C(O)C3O    		 5'-O-[(R)-hydroxy(methoxy)phosphoryl]guanosine
    20950
    CG2
    DB03638    		 1 C19 H25 N8 O12 P InChI=1S/C19H25N8O12P/c20
    -8-1-2-26(19(33)23-8)17-1
    3(11(30)6(3-28)37-17)39-4
    0(34,35)36-4-7-10(29)12(3
    1)16(38-7)27-5-22-9-14(27
    )24-18(21)25-15(9)32/h1-2
    ,5-7,10-13,16-17,28-31H,3
    -4H2,(H,34,35)(H2,20,23,3
    3)(H3,21,24,25,32)/t6-,7-
    ,10-,11-,12-,13-,16-,17-/
    m1/s1;
    QZDUXDLOEVJGDG-VMIOUTBZSA-N    		 c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OC4C(C(OC4
    N5C=CC(=NC5=O)N)CO)O)O)O)N=C(NC2=O)N; c1
    nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P
    @@](=O)(O)O[C@@H]4[C@@H]([C@H](O[C@H]4N5
    C=CC(=NC5=O)N)CO)O)O)O)N=C(NC2=O)N; NC1=
    Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO[P@](O)
    (=O)O[C@@H]4[C@H](O)[C@@H](CO)O[C@H]4N5C
    =CC(=NC5=O)N)[C@@H](O)[C@H]3O; O=C1N=C(N
    )C=CN1C5OC(CO)C(O)C5OP(=O)(O)OCC4OC(n3cn
    c2c3N=C(N)NC2=O)C(O)C4O; NC1=Nc2n(cnc2C(
    =O)N1)[CH]3O[CH](CO[P](O)(=O)O[CH]4[CH](
    O)[CH](CO)O[CH]4N5C=CC(=NC5=O)N)[CH](O)[
    CH]3O    		 CYTIDYL-2'-5'-PHOSPHO-GUANOSINE
    20951
    CG3    		 1 C6 H6 N O3 InChI=1S/C6H5NO3/c8-6-4-2
    -1-3-5(6)7(9)10/h1-4H,(H-
    ,8,9,10)/p+1;
    CQQWRROYUSGJIU-UHFFFAOYSA-O    		 Oc1ccccc1[N+](O)=O; O=[N+](O)c1ccccc1O;
    c1ccc(c(c1)[N+](=O)O)O    		 HYDROXY(2-HYDROXYPHENYL)OXOAMMONIUM
    20952
    CG4
    CHEMBL3264995
    ZINC000098208741    		 1 C28 H23 N5 O5 InChI=1S/C28H23N5O5/c1-37
    -23-11-10-21(15-24(23)38-
    2)30-25-26-29-12-13-33(26
    )16-22(32-25)18-4-3-5-19(
    14-18)27(34)31-20-8-6-17(
    7-9-20)28(35)36/h3-16H,1-
    2H3,(H,30,32)(H,31,34)(H,
    35,36);
    VCLOZUGEZMWXFF-UHFFFAOYSA-N    		 COc1ccc(Nc2nc(cn3ccnc23)c4cccc(c4)C(=O)N
    c5ccc(cc5)C(O)=O)cc1OC; COc1ccc(cc1OC)Nc
    2c3nccn3cc(n2)c4cccc(c4)C(=O)Nc5ccc(cc5)
    C(=O)O; O=C(O)c1ccc(cc1)NC(=O)c5cccc(c2n
    c(c3nccn3c2)Nc4ccc(OC)c(OC)c4)c5    		 4-[(3-{8-[(3,4-dimethoxyphenyl)amino]imidazo[1,2-a]pyrazin-6-yl}benzoyl)amino]benzoic acid
    20953
    CG5    		 3 C35 H34 F N5 O5 InChI=1S/C35H34FN5O5/c1-1
    9(2)34-31(32(39-46-34)21-
    4-8-23(36)9-5-21)22-12-13
    -37-30(14-22)38-35(44)26-
    15-25(20-6-10-24(45-3)11-
    7-20)27-16-40-18-29(42)33
    (43)28(40)17-41(26)27/h4-
    15,19,28-29,33,42-43H,16-
    18H2,1-3H3,(H,37,38,44)/t
    28-,29+,33-/m1/s1;
    VRODZCFGQSWGFE-ZLWRCJDJSA-N    		 COc1ccc(cc1)c2cc(n3C[CH]4[CH](O)[CH](O)C
    N4Cc23)C(=O)Nc5cc(ccn5)c6c(onc6c7ccc(F)c
    c7)C(C)C; CC(C)c1c(c(no1)c2ccc(cc2)F)c3c
    cnc(c3)NC(=O)c4cc(c5n4C[C@@H]6[C@H]([C@H
    ](CN6C5)O)O)c7ccc(cc7)OC; COc1ccc(cc1)c2
    cc(n3C[C@@H]4[C@@H](O)[C@@H](O)CN4Cc23)C
    (=O)Nc5cc(ccn5)c6c(onc6c7ccc(F)cc7)C(C)C
    ; CC(C)c1c(c(no1)c2ccc(cc2)F)c3ccnc(c3)N
    C(=O)c4cc(c5n4CC6C(C(CN6C5)O)O)c7ccc(cc7
    )OC    		 (9~{R},10~{R},11~{S})-~{N}-[4-[3-(4-fluorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]pyridin-2-yl]-4-(4-methoxyphenyl)-10,11-bis(oxidanyl)-1,7-diazatricyclo[7.3.0.0^{3,7}]dodeca-3,5-diene-6-carboxamide
    20954
    CG6
    ZINC000005395370    		 0 C4 H9 N O2 S InChI=1S/C4H9NO2S/c1-2(8)
    3(5)4(6)7/h2-3,8H,5H2,1H3
    ,(H,6,7)/t2-,3+/m1/s1;
    TYEIDAYBPNPVII-GBXIJSLDSA-N    		 C[C@H]([C@@H](C(=O)O)N)S; C[C@@H](S)[C@H
    ](N)C(O)=O; CC(C(C(=O)O)N)S; C[CH](S)[CH
    ](N)C(O)=O    		 beta-Methyl-Cysteine
    20955
    CG7
    CHEMBL3890052    		 6 C26 H18 Cl N3 O4 InChI=1S/C26H18ClN3O4/c1-
    14-6-11-17(12-19(14)25(32
    )33)34-26-28-21-13-20(27)
    23(29-24(21)30-26)16-9-7-
    15(8-10-16)18-4-2-3-5-22(
    18)31/h2-13,31H,1H3,(H,32
    ,33)(H,28,29,30);
    MEZQZPGDJJEQPZ-UHFFFAOYSA-N    		 OC(c1cc(ccc1C)Oc2nc3c(n2)cc(Cl)c(n3)c4cc
    c(cc4)c5c(cccc5)O)=O; Cc1ccc(cc1C(=O)O)O
    c2[nH]c3cc(c(nc3n2)c4ccc(cc4)c5ccccc5O)C
    l; Cc1ccc(Oc2[nH]c3cc(Cl)c(nc3n2)c4ccc(c
    c4)c5ccccc5O)cc1C(O)=O    		 5-{[6-chloro-5-(2'-hydroxy[1,1'-biphenyl]-4-yl)-1H-imidazo[4,5-b]pyridin-2-yl]oxy}-2-methylbenzoic acid
    20956
    CG8
    CHEMBL4075364    		 3 C10 H14 N4 O4 InChI=1S/C10H14N4O4/c1-13
    -2-5-7(4-13)14(3-6(11)9(1
    6)17)10(18)12-8(5)15/h6H,
    2-4,11H2,1H3,(H,16,17)(H,
    12,15,18)/t6-/m0/s1;
    BJXZWHLUHLDGNK-LURJTMIESA-N    		 CN1CC2=C(C1)C(=O)NC(=O)N2C[C@H](N)C(O)=O
    ; CN1CC2=C(C1)N(C(=O)NC2=O)C[C@@H](C(=O)
    O)N; CN1CC2=C(C1)N(C(=O)NC2=O)CC(C(=O)O)
    N; CN1CC2=C(C1)C(=O)NC(=O)N2C[CH](N)C(O)
    =O    		 (2~{S})-2-azanyl-3-[6-methyl-2,4-bis(oxidanylidene)-5,7-dihydropyrrolo[3,4-d]pyrimidin-1-yl]propanoic acid
    20957
    CG9
    CHEMBL3265032
    DB12121
    ZINC000098208742    		 2 C23 H21 N7 O InChI=1S/C23H21N7O/c1-2-1
    7-14-25-28-20(17)13-16(1)
    21-15-30-8-7-24-23(30)22(
    27-21)26-18-3-5-19(6-4-18
    )29-9-11-31-12-10-29/h1-8
    ,13-15H,9-12H2,(H,25,28)(
    H,26,27);
    XSMSNFMDVXXHGJ-UHFFFAOYSA-N    		 c1cc(ccc1Nc2c3nccn3cc(n2)c4ccc5cn[nH]c5c
    4)N6CCOCC6; n2cc1ccc(cc1n2)c4nc(c3nccn3c
    4)Nc6ccc(N5CCOCC5)cc6; C1CN(CCO1)c2ccc(N
    c3nc(cn4ccnc34)c5ccc6cn[nH]c6c5)cc2    		 6-(1H-indazol-6-yl)-N-[4-(morpholin-4-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine
    20958
    CGA    		 0 C7 H11 N O6 InChI=1S/C7H11NO6/c8-4(7(
    12)13)1-2-6(11)14-3-5(9)1
    0/h4H,1-3,8H2,(H,9,10)(H,
    12,13);
    ICGBNHCVKQCJHW-UHFFFAOYSA-N    		 O=C(O)COC(=O)CCC(C(=O)O)N; C(CC(=O)OCC(=
    O)O)C(C(=O)O)N; NC(CCC(=O)OCC(O)=O)C(O)=
    O    		 CARBOXYMETHYLATED GLUTAMIC ACID
    20959
    CGB
    CHEMBL526330
    DB04658
    ZINC000012504453    		 4 C7 H13 N O4 InChI=1S/C7H13NO4/c9-4-3-
    1-2-7(12,8-3)6(11)5(4)10/
    h3-6,8-12H,1-2H2/t3-,4+,5
    -,6+,7-/m1/s1;
    FXFBVZOJVHCEDO-IBISWUOJSA-N    		 O[CH]1[CH](O)[CH](O)[C]2(O)CC[CH]1N2; O[
    C@@H]1[C@@H](O)[C@H](O)[C@]2(O)CC[C@H]1N
    2; C1C[C@]2([C@H]([C@@H]([C@H]([C@@H]1N2
    )O)O)O)O; C1CC2(C(C(C(C1N2)O)O)O)O; OC12
    NC(CC1)C(O)C(O)C2O    		 CALYSTEGINE B2;
    (1S,2R,3S,4R,5S)-8-AZABICYCLO[3.2.1]OCTANE-1,2,3,4-TETROL
    20960
    CGD
    CHEMBL276936
    ZINC000000395576    		 1 C7 H5 N O S InChI=1S/C7H5NOS/c9-7-8-5
    -3-1-2-4-6(5)10-7/h1-4H,(
    H,8,9);
    YEDUAINPPJYDJZ-UHFFFAOYSA-N    		 c1ccc2c(c1)sc(O)n2; c1ccc2c(c1)nc(s2)O;
    Oc1sc2ccccc2n1    		 1,3-benzothiazol-2-ol
    20961
    CGE
    CHEMBL1771
    DB00758
    ZINC000034781704    		 5 C16 H16 Cl N O2 S InChI=1S/C16H16ClNO2S/c1-
    20-16(19)15(12-4-2-3-5-13
    (12)17)18-8-6-14-11(10-18
    )7-9-21-14/h2-5,7,9,15H,6
    ,8,10H2,1H3/t15-/m0/s1;
    GKTWGGQPFAXNFI-HNNXBMFYSA-N    		 COC(=O)[C@@H](N1CCc2sccc2C1)c3ccccc3Cl;
    COC(=O)[C@H](c1ccccc1Cl)N2CCc3c(ccs3)C2;
    COC(=O)C(c1ccccc1Cl)N2CCc3c(ccs3)C2; Cl
    c1ccccc1C(N3CCc2sccc2C3)C(=O)OC; COC(=O)
    [CH](N1CCc2sccc2C1)c3ccccc3Cl    		 Clopidogrel;
    methyl (2S)-(2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethanoate
    20962
    CGF    		 1 C7 H14 N4 O6 InChI=1S/C7H14N4O6/c8-6(1
    6)7(10-11-9)5(15)4(14)3(1
    3)2(1-12)17-7/h2-6,12-16H
    ,1,8H2/t2-,3-,4+,5-,6?,7+
    /m1/s1;
    LAKOUYZWWLMCSL-JBFGQTLDSA-N    		 N[CH](O)[C]1(O[CH](CO)[CH](O)[CH](O)[CH]
    1O)N=[N+]=[N-]; C([C@@H]1[C@H]([C@@H]([C
    @H]([C@](O1)(C(N)O)N=[N+]=[N-])O)O)O)O;
    [N-]=[N+]=N/C1(OC(C(O)C(O)C1O)CO)C(O)N;
    C(C1C(C(C(C(O1)(C(N)O)N=[N+]=[N-])O)O)O)
    O; N[C@H](O)[C@]1(O[C@H](CO)[C@@H](O)[C@
    H](O)[C@H]1O)N=[N+]=[N-]    		 C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE
    20963
    CGG
    ZINC000003947475    		 1 C16 H18 O9 InChI=1S/C16H18O9/c17-9-3
    -1-8(5-10(9)18)2-4-13(20)
    25-12-7-16(24,15(22)23)6-
    11(19)14(12)21/h1-5,11-12
    ,14,17-19,21,24H,6-7H2,(H
    ,22,23)/b4-2+/t11-,12+,14
    -,16-/m0/s1;
    CWVRJTMFETXNAD-FWCWNIRPSA-N    		 O[C@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\c2ccc
    (O)c(O)c2)[C@H]1O)C(O)=O; c1cc(c(cc1C=CC
    (=O)OC2CC(CC(C2O)O)(C(=O)O)O)O)O; c1cc(c
    (cc1/C=C/C(=O)O[C@@H]2C[C@@](C[C@@H]([C@
    @H]2O)O)(C(=O)O)O)O)O; O[CH]1C[C](O)(C[C
    H](OC(=O)C=Cc2ccc(O)c(O)c2)[CH]1O)C(O)=O    		 Chlorogenic acid
    20964
    CGH
    ZINC000019092970    		 0 C9 H17 N O2 InChI=1S/C9H17NO2/c11-9(1
    2)7-10-8-5-3-1-2-4-6-8/h8
    ,10H,1-7H2,(H,11,12);
    NPLBBQAAYSJEMO-UHFFFAOYSA-N    		 OC(=O)CNC1CCCCCC1; O=C(O)CNC1CCCCCC1; C1
    CCCC(CC1)NCC(=O)O    		 N-cycloheptylglycine
    20965
    CGI
    CHEMBL5204869    		 2 C18 H13 Cl N4 O InChI=1S/C18H13ClN4O/c19-
    12-1-5-14(6-2-12)24-15-7-
    3-13(4-8-15)23-18-16-9-10
    -20-17(16)21-11-22-18/h1-
    11H,(H2,20,21,22,23);
    RWRSKMSFZCQDMQ-UHFFFAOYSA-N    		 Clc1ccc(Oc2ccc(Nc3ncnc4[nH]ccc34)cc2)cc1
    ; c1cc(ccc1Nc2c3cc[nH]c3ncn2)Oc4ccc(cc4)
    Cl    		 ~{N}-[4-(4-chloranylphenoxy)phenyl]-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine
    20966
    CGJ
    CHEMBL4587486    		 1 C11 H11 N3 O InChI=1S/C11H11N3O/c1-8-1
    2-13-11-7-15-6-9-4-2-3-5-
    10(9)14(8)11/h2-5H,6-7H2,
    1H3;
    HEEIZXCFEVISIX-UHFFFAOYSA-N    		 Cc1nnc2COCc3ccccc3n12; C2OCc1nnc(n1c3c2c
    ccc3)C; Cc1nnc2n1-c3ccccc3COC2    		 1-methyl-4H,6H-[1,2,4]triazolo[4,3-a][4,1]benzoxazepine
    20967
    CGK
    ZINC000098208743    		 2 C19 H27 N5 O16 P2 S InChI=1S/C19H27N5O16P2S/c
    20-15-10-16(22-5-21-15)24
    (6-23-10)17-13(29)11(27)7
    (37-17)3-35-41(31,32)40-4
    2(33,34)36-4-8-12(28)14-1
    8(38-8)43-19(30,39-14)2-1
    -9(25)26/h5-8,11-14,17-18
    ,27-30H,1-4H2,(H,25,26)(H
    ,31,32)(H,33,34)(H2,20,21
    ,22)/t7-,8-,11-,12-,13-,1
    4-,17-,18-,19-/m1/s1;
    DLPJYEOHCQEPAR-IOFPOCHNSA-N    		 c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O
    P(=O)(O)OCC4C(C5C(O4)SC(O5)(CCC(=O)O)O)O
    )O)O)N; Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P]
    (O)(=O)O[P](O)(=O)OC[CH]4O[CH]5S[C](O)(C
    CC(O)=O)O[CH]5[CH]4O)[CH](O)[CH]3O; O=C(
    O)CCC1(OC2C(O)C(OC2S1)COP(=O)(O)OP(=O)(O
    CC5OC(n3c4ncnc(N)c4nc3)C(O)C5O)O)O; c1nc
    (c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](
    O3)COP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@
    @H]5[C@H](O4)S[C@](O5)(CCC(=O)O)O)O)O)O)
    N; Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O
    )(=O)O[P](O)(=O)OC[C@H]4O[C@@H]5S[C@@](O
    )(CCC(O)=O)O[C@@H]5[C@@H]4O)[C@@H](O)[C@
    H]3O    		 3-[(2R,3aR,5R,6R,6aR)-5-({[(S)-{[(S)-{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}methyl)-2,6-dihydroxytetrahydrofuro[2,3-d][1,3]oxathiol-2-yl]propanoic acid
    20968
    CGL
    ZINC000016125229    		 0 C13 H22 N4 O8 S2 InChI=1S/C13H22N4O8S2/c14
    -6(12(22)23)1-2-9(18)17-8
    (11(21)16-3-10(19)20)5-27
    -26-4-7(15)13(24)25/h6-8H
    ,1-5,14-15H2,(H,16,21)(H,
    17,18)(H,19,20)(H,22,23)(
    H,24,25)/t6-,7-,8-/m0/s1;
    BNRXZEPOHPEEAS-FXQIFTODSA-N    		 N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](N)C(O)=
    O)C(=O)NCC(O)=O)C(O)=O; C(CC(=O)NC(CSSCC
    (C(=O)O)N)C(=O)NCC(=O)O)C(C(=O)O)N; C(CC
    (=O)N[C@@H](CSSC[C@@H](C(=O)O)N)C(=O)NCC
    (=O)O)[C@@H](C(=O)O)N; N[CH](CCC(=O)N[CH
    ](CSSC[CH](N)C(O)=O)C(=O)NCC(O)=O)C(O)=O
    ; O=C(NC(CSSCC(N)C(=O)O)C(=O)NCC(=O)O)CC
    C(N)C(=O)O    		 CYSTINE-GLUTATHIONE;
    (2S)-2-amino-5-({(2R)-3-{[(2R)-2-amino-2-carboxyethyl]disulfanyl}-1-[(carboxymethyl)amino]-1-oxopropan-2-yl}amino)-5-oxopentanoic acid (non-preferred name)
    20969
    CGM
    CHEMBL43197
    ZINC000049772331    		 2 C31 H51 N O9 InChI=1S/C31H51NO9/c1-9-2
    5-19(4)14-17(2)10-11-23(3
    4)18(3)15-22(12-13-33)30(
    20(5)24(35)16-26(36)40-25
    )41-31-29(38)27(32(7)8)28
    (37)21(6)39-31/h10-11,13-
    14,18-22,24-25,27-31,35,3
    7-38H,9,12,15-16H2,1-8H3/
    b11-10+,17-14+/t18-,19+,2
    0+,21-,22+,24-,25-,27+,28
    -,29-,30-,31+/m1/s1;
    FERSDKADYZRIAA-CQGKBTLCSA-N    		 CC[C@@H]1[C@H](/C=C(/C=C/C(=O)[C@@H](C[C
    @@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)C)O[
    C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O)N(
    C)C)O)CC=O)C)\C)C; CCC1C(C=C(C=CC(=O)C(C
    C(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)O)N
    (C)C)O)CC=O)C)C)C; CC[C@H]1OC(=O)C[C@@H]
    (O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@@H
    ](O)[C@@H]([C@H]2O)N(C)C)[C@@H](CC=O)C[C
    @@H](C)C(=O)\C=C\C(=C\[C@@H]1C)C; C1C(=O
    )OC(CC)C(C=C(C=CC(=O)C(C)CC(CC=O)C(C(C1O
    )C)OC2OC(C)C(C(C2O)N(C)C)O)C)C; CC[CH]1O
    C(=O)C[CH](O)[CH](C)[CH](O[CH]2O[CH](C)[
    CH](O)[CH]([CH]2O)N(C)C)[CH](CC=O)C[CH](
    C)C(=O)C=CC(=C[CH]1C)C    		 (4R,5S,6S,7R,9R,11E,13E,15S,16R)-16-ethyl-4-hydroxy-5,9,13,15-tetramethyl-2,10-dioxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl 3,6-dideoxy-3-(dimethylamino)-beta-D-glucopyranoside
    20970
    CGN
    DB03901
    ZINC000005133419    		 0 C5 H7 N O2 InChI=1S/C5H7NO2/c7-3-4-1
    -2-5(8)6-4/h3-4H,1-2H2,(H
    ,6,8)/t4-/m0/s1;
    XBGYMVTXOUKXLG-BYPYZUCNSA-N    		 C1CC(=O)N[C@@H]1C=O; O=C[CH]1CCC(=O)N1;
    O=C[C@@H]1CCC(=O)N1; O=CC1NC(=O)CC1; C1C
    C(=O)NC1C=O    		 5-OXO-PYRROLIDINE-2-CARBALDEHYDE
    20971
    CGO    		 8 C32 H22 N6 Na2 O6 S2 InChI=1S/C32H24N6O6S2.2Na
    /c33-31-25-7-3-1-5-23(25)
    29(45(39,40)41)17-27(31)3
    7-35-21-13-9-19(10-14-21)
    20-11-15-22(16-12-20)36-3
    8-28-18-30(46(42,43)44)24
    -6-2-4-8-26(24)32(28)34;;
    /h1-18H,33-34H2,(H,39,40,
    41)(H,42,43,44);;/q;2*+1/
    p-2/b37-35+,38-36+;;;
    IQFVPQOLBLOTPF-HKXUKFGYSA-L    		 c1ccc2c(c1)c(cc(c2N)N=Nc3ccc(cc3)c4ccc(c
    c4)N=Nc5cc(c6ccccc6c5N)S(=O)(=O)[O-][Na+
    ])S(=O)(=O)[O-][Na+]; c1cc2c(cc(c(c2cc1)
    N)/N=N/c3ccc(cc3)c4ccc(cc4)/N=N/c5c(c6c(
    c(c5)S(=O)(=O)[O-][Na+])cccc6)N)S(=O)(=O
    )[O-][Na+]; Nc1c(cc(c2ccccc12)[S](=O)(=O
    )[O-][Na+])N=Nc3ccc(cc3)c4ccc(cc4)N=Nc5c
    c(c6ccccc6c5N)[S](=O)(=O)[O-][Na+]; [Na+
    ][O-]S(=O)(=O)c5cc(/N=N/c1ccc(cc1)c4ccc(
    /N=N/c3c(c2ccccc2c(c3)S(=O)(=O)[O-][Na+]
    )N)cc4)c(N)c6c5cccc6    		 sodium 3,3'-(1E,1'E)-biphenyl-4,4'-diylbis(diazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonate);
    congo red
    20972
    CGP    		 11 C19 H25 N8 O10 P InChI=1S/C19H25N8O10P/c20
    -12-1-2-26(19(31)23-12)14
    -4-9(10(5-28)35-14)37-38(
    32,33)34-6-11-8(29)3-13(3
    6-11)27-7-22-15-16(27)24-
    18(21)25-17(15)30/h1-2,7-
    11,13-14,28-29H,3-6H2,(H,
    32,33)(H2,20,23,31)(H3,21
    ,24,25,30)/t8-,9?,10?,11+
    ,13+,14?/m0/s1;
    OBCJQWSXSLYWHI-GVKYBDNRSA-N    		 c1nc2c(n1[C@H]3C[C@@H]([C@H](O3)CO[P@@](
    =O)(O)O[C@@H]4C[C@@H](O[C@H]4CO)N5C=CC(=
    NC5=O)N)O)N=C(NC2=O)N; NC1=Nc2n(cnc2C(=O
    )N1)[CH]3C[CH](O)[CH](CO[P](O)(=O)OC4CC(
    OC4CO)N5C=CC(=NC5=O)N)O3; NC1=Nc2n(cnc2C
    (=O)N1)[C@H]3C[C@H](O)[C@@H](CO[P](O)(=O
    )OC4CC(OC4CO)N5C=CC(=NC5=O)N)O3; c1nc2c(
    n1C3CC(C(O3)COP(=O)(O)OC4CC(OC4CO)N5C=CC
    (=NC5=O)N)O)N=C(NC2=O)N    		 2'-DEOXYCYTIDINE-2'-DEOXYGUANOSINE-3',5'-MONOPHOSPHATE
    20973
    CGQ    		 4 C17 H22 N9 InChI=1S/C17H19N9/c18-15(
    19)13-5-1-3-11(7-13)9-23-
    25-17(22)26-24-10-12-4-2-
    6-14(8-12)16(20)21/h1-10H
    ,(H3,18,19)(H3,20,21)(H3,
    22,25,26)/p+3/b23-9+,24-1
    0+;
    NSHBIZYDZBQOQB-WDBPGAOMSA-Q    		 NC(=[NH2+])c1cccc(\C=N\NC(N)=[NH+]\N=C\c
    2cccc(c2)C(N)=[NH2+])c1; c1cc(cc(c1)C(=[
    NH2+])N)C=NNC(=[NH+]N=Cc2cccc(c2)C(=[NH2
    +])N)N; NC(=[NH2+])c1cccc(C=NNC(N)=[NH+]
    N=Cc2cccc(c2)C(N)=[NH2+])c1; c1cc(cc(c1)
    C(=[NH2+])N)\C=N\N/C(=[NH+]/N=C/c2cccc(c
    2)C(=[NH2+])N)/N; N(\[NH+]=C(/N)N/N=C/c1
    cccc(C(=[NH2+])\N)c1)=C/c2cccc(\C(=[NH2+
    ])N)c2    		 3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM;
    CGP40215A;
    BIS[[3-(AMINOIMINOMETHYL)PHENYL]METHYLENE] CARBONIMIDIC DIHYDRAZIDE
    20974
    CGR
    ZINC000064497468    		 2 C15 H23 N5 O14 P2 InChI=1S/C15H23N5O14P2/c1
    6-15-17-11-6(12(25)18-15)
    19-3-20(11)14-10(24)8(22)
    5(33-14)2-31-36(28,29)34-
    35(26,27)30-1-4-7(21)9(23
    )13(19)32-4/h4-5,7-10,13-
    14,21-24H,1-3H2,(H,26,27)
    (H,28,29)(H3,16,17,18,25)
    /t4-,5-,7-,8-,9-,10-,13-,
    14-/m1/s1;
    XBIQPWWXYHHVOT-AIKIOGRUSA-N    		 C1C2C(C(C(O2)N3CN(C4C(C(C(O4)COP(=O)(OP(
    =O)(O1)O)O)O)O)C5=C3C(=O)NC(=N5)N)O)O; N
    C1=NC2=C(N3CN2[CH]4O[CH](CO[P](O)(=O)O[P
    ](O)(=O)OC[CH]5O[CH]3[CH](O)[CH]5O)[CH](
    O)[CH]4O)C(=O)N1; C1[C@@H]2[C@H]([C@H]([
    C@@H](O2)N3CN([C@H]4[C@@H]([C@@H]([C@H](
    O4)CO[P@@](=O)(O[P@](=O)(O1)O)O)O)O)C5=C
    3C(=O)NC(=N5)N)O)O; NC1=NC2=C(N3CN2[C@@H
    ]4O[C@H](CO[P@@](O)(=O)O[P@](O)(=O)OC[C@
    H]5O[C@@H]3[C@H](O)[C@@H]5O)[C@@H](O)[C@
    H]4O)C(=O)N1; O=C1C=2N3CN(C=2N=C(N)N1)C5
    OC(COP(=O)(O)OP(=O)(O)OCC4OC3C(O)C4O)C(O
    )C5O    		 CYCLIC GUANOSINE DIPHOSPHATE-RIBOSE;
    CYCLIC GDP-RIBOSE
    20975
    CGS
    CHEMBL267178
    DB07556    		 9 C18 H23 N3 O5 S InChI=1S/C18H23N3O5S/c1-1
    3(2)17(18(22)20-23)21(12-
    14-5-4-10-19-11-14)27(24,
    25)16-8-6-15(26-3)7-9-16/
    h4-11,13,17,23H,12H2,1-3H
    3,(H,20,22)/t17-/m1/s1;
    BSIZUMJRKYHEBR-QGZVFWFLSA-N    		 COc1ccc(cc1)[S](=O)(=O)N(Cc2cccnc2)[C@H]
    (C(C)C)C(=O)NO; CC(C)C(C(=O)NO)N(Cc1cccn
    c1)S(=O)(=O)c2ccc(cc2)OC; COc1ccc(cc1)[S
    ](=O)(=O)N(Cc2cccnc2)[CH](C(C)C)C(=O)NO;
    O=C(NO)C(N(S(=O)(=O)c1ccc(OC)cc1)Cc2ccc
    nc2)C(C)C; CC(C)[C@H](C(=O)NO)[N@@](Cc1c
    ccnc1)S(=O)(=O)c2ccc(cc2)OC    		 N-HYDROXY-2(R)-[[(4-METHOXYPHENYL)SULFONYL](3-PICOLYL)AMINO]-3-METHYLBUTANAMIDE HYDROCHLORIDE;
    CGS-27023A
    20976
    CGT
    DB04659
    ZINC000012504454    		 1 C15 H21 N O8 S2 InChI=1S/C15H21NO8S2/c17-
    8-10-7-11(14(19)15(20)13(
    10)18)25-12(16-24-26(21,2
    2)23)6-9-4-2-1-3-5-9/h1-5
    ,10-11,13-15,17-20H,6-8H2
    ,(H,21,22,23)/b16-12-/t10
    -,11-,13-,14+,15+/m1/s1;
    LZDZCEOFJWRJIA-GGASBGQWSA-N    		 c1ccc(cc1)C/C(=N/OS(=O)(=O)O)/S[C@@H]2C[
    C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO; OC[C@
    H]1C[C@@H](S\C(Cc2ccccc2)=N/O[S](O)(=O)=
    O)[C@H](O)[C@@H](O)[C@@H]1O; OC[CH]1C[CH
    ](SC(Cc2ccccc2)=NO[S](O)(=O)=O)[CH](O)[C
    H](O)[CH]1O; O=S(=O)(O)O\N=C(/SC1CC(C(O)
    C(O)C1O)CO)Cc2ccccc2; c1ccc(cc1)CC(=NOS(
    =O)(=O)O)SC2CC(C(C(C2O)O)O)CO    		 CARBA-GLUCOTROPAEOLIN;
    (1S,2S,3R,4S,5S)-2,3,4-TRIHYDROXY-5-(HYDROXYMETHYL)CYCLOHEXYL (1E)-2-PHENYL-N-(SULFOOXY)ETHANIMIDOTHIOATE
    20977
    CGU
    CHEMBL38397
    DB03847
    ZINC000002004603    		 0 C6 H9 N O6 InChI=1S/C6H9NO6/c7-3(6(1
    2)13)1-2(4(8)9)5(10)11/h2
    -3H,1,7H2,(H,8,9)(H,10,11
    )(H,12,13)/t3-/m0/s1;
    UHBYWPGGCSDKFX-VKHMYHEASA-N    		 C(C(C(=O)O)C(=O)O)C(C(=O)O)N; O=C(O)C(C(
    =O)O)CC(N)C(=O)O; N[C@@H](CC(C(O)=O)C(O)
    =O)C(O)=O; C(C(C(=O)O)C(=O)O)[C@@H](C(=O
    )O)N; N[CH](CC(C(O)=O)C(O)=O)C(O)=O    		 GAMMA-CARBOXY-GLUTAMIC ACID
    20978
    CGV
    ZINC000263620987    		 0 C5 H9 N O5 S InChI=1S/C5H9NO5S/c6-2(3(
    7)8)1-12-5(11)4(9)10/h2,5
    ,11H,1,6H2,(H,7,8)(H,9,10
    )/t2-,5+/m0/s1;
    ROTCVIARKSMYOM-JLAZNSOCSA-N    		 C([C@@H](C(=O)O)N)S[C@H](C(=O)O)O; N[CH]
    (CS[CH](O)C(O)=O)C(O)=O; C(C(C(=O)O)N)SC
    (C(=O)O)O; O=C(O)C(O)SCC(C(=O)O)N; N[C@@
    H](CS[C@@H](O)C(O)=O)C(O)=O    		 S-[(R)-carboxy(hydroxy)methyl]-L-cysteine
    20979
    CGW
    CHEMBL492469
    ZINC000040423756    		 2 C9 H11 N3 O4 S InChI=1S/C9H11N3O4S/c10-5
    (8(14)15)1-12-6-3-17-2-4(
    6)7(13)11-9(12)16/h5H,1-3
    ,10H2,(H,14,15)(H,11,13,1
    6)/t5-/m0/s1;
    PETHBUJXGHVGGK-YFKPBYRVSA-N    		 C1C2=C(CS1)N(C(=O)NC2=O)C[C@@H](C(=O)O)N
    ; N[C@@H](CN1C(=O)NC(=O)C2=C1CSC2)C(O)=O
    ; N[CH](CN1C(=O)NC(=O)C2=C1CSC2)C(O)=O;
    C1C2=C(CS1)N(C(=O)NC2=O)CC(C(=O)O)N    		 (2~{S})-2-azanyl-3-[2,4-bis(oxidanylidene)-5,7-dihydrothieno[3,4-d]pyrimidin-1-yl]propanoic acid
    20980
    CGX    		 1 C14 H23 N5 InChI=1S/C14H23N5/c1-2-11
    -12(16-10-6-7-10)17-14(15
    )18-13(11)19-8-4-3-5-9-19
    /h10H,2-9H2,1H3,(H3,15,16
    ,17,18);
    NGFMYCHBESXCPP-UHFFFAOYSA-N    		 CCc1c(NC2CC2)nc(N)nc1N3CCCCC3; CCc1c(nc(
    nc1N2CCCCC2)N)NC3CC3    		 N4-cyclopropyl-5-ethyl-6-piperidin-1-yl-pyrimidine-2,4-diamine
    20981
    CGY    		 0 C10 H17 N4 O8 P InChI=1S/C10H17N4O8P/c11-
    9-4(1-5(14(16)17)10(12)13
    -9)7-2-6(15)8(22-7)3-21-2
    3(18,19)20/h1,6-8,15-17H,
    2-3H2,(H4,11,12,13)(H2,18
    ,19,20)/t6-,7+,8+/m0/s1;
    VFFYYNDFZAMVIU-XLPZGREQSA-N    		 c1c(c(nc(c1N(O)O)N)N)C2CC(C(O2)COP(=O)(O
    )O)O; Nc1nc(N)c(cc1[C@H]2C[C@H](O)[C@@H]
    (CO[P](O)(O)=O)O2)N(O)O; c1c(c(nc(c1N(O)
    O)N)N)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O
    )O; c1(cc(c(N)nc1N)N(O)O)C2OC(C(C2)O)COP
    (=O)(O)O; Nc1nc(N)c(cc1[CH]2C[CH](O)[CH]
    (CO[P](O)(O)=O)O2)N(O)O    		 (1R)-1,4-anhydro-2-deoxy-1-[2,6-diamino-5-(dihydroxyamino)pyridin-3-yl]-5-O-phosphono-D-erythro-pentitol
    20982
    CGZ
    CHEMBL133451
    ZINC000003995494    		 1 C14 H19 N3 O3 S InChI=1S/C14H19N3O3S/c1-2
    1(19,20)17-13-10-3-2-4-11
    (14-15-7-8-16-14)9(10)5-6
    -12(13)18/h5-6,11,17-18H,
    2-4,7-8H2,1H3,(H,15,16)/t
    11-/m0/s1;
    OQFCXJDXHCDLHX-NSHDSACASA-N    		 CS(=O)(=O)Nc1c(ccc2c1CCCC2C3=NCCN3)O; CS
    (=O)(=O)Nc1c(ccc2c1CCC[C@@H]2C3=NCCN3)O;
    C[S](=O)(=O)Nc1c(O)ccc2[CH](CCCc12)C3=N
    CCN3; CS(=O)(=O)Nc1c(O)ccc2C(CCCc21)C1=N
    CCN1; C[S](=O)(=O)Nc1c(O)ccc2[C@H](CCCc1
    2)C3=NCCN3    		 N-[(5S)-5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide
    20983
    CH
    ZINC000103536411    		 4 C9 H15 N3 O8 P InChI=1S/C9H14N3O8P/c10-5
    -1-2-12(9(15)11-5)8-7(14)
    6(13)4(20-8)3-19-21(16,17
    )18/h1-2,4,6-8,13-14H,3H2
    ,(H4,10,11,15,16,17,18)/p
    +1/t4-,6-,7-,8-/m1/s1;
    ULTJSGLMABORQB-XVFCMESISA-O    		 C1=C(NC(=O)[N+](=C1)C2C(C(C(O2)COP(=O)(O
    )O)O)O)N; NC1=CC=[N+]([C@@H]2O[C@H](CO[P
    ](O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1; C1=C
    (NC(=O)[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H
    ](O2)COP(=O)(O)O)O)O)N; NC1=CC=[N+]([CH]
    2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2O)C(=O)
    N1; O=C1NC(N)=CC=[N+]1C2OC(C(O)C2O)COP(=
    O)(O)O    		 N3-PROTONATED CYTIDINE-5'-MONOPHOSPHATE
    20984
    CH0    		 1 C66 H114 O36 InChI=1S/C66H114O36/c1-5-
    6-26(2)29-7-8-30-40-31(19
    -39(66(29,30)4)90-13-16-9
    3-61-55(87)49(81)58(38(25
    -72)99-61)102-64-52(84)46
    (78)43(75)35(22-69)96-64)
    65(3)10-9-28(88-11-14-91-
    59-53(85)47(79)56(36(23-7
    0)97-59)100-62-50(82)44(7
    6)41(73)33(20-67)94-62)17
    -27(65)18-32(40)89-12-15-
    92-60-54(86)48(80)57(37(2
    4-71)98-60)101-63-51(83)4
    5(77)42(74)34(21-68)95-63
    /h26-64,67-87H,5-25H2,1-4
    H3/t26-,27+,28-,29-,30+,3
    1+,32-,33-,34-,35-,36-,37
    -,38-,39+,40+,41-,42-,43-
    ,44+,45+,46+,47-,48-,49-,
    50-,51-,52-,53-,54-,55-,5
    6-,57-,58-,59-,60-,61-,62
    -,63-,64-,65+,66-/m1/s1;
    YGUVIEOMNBFSRV-GLUVFYGUSA-N    		 CCC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1([C@H](
    C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H
    ](C4)OCCO[C@H]5[C@@H]([C@H]([C@@H]([C@H]
    (O5)CO)O[C@@H]6[C@@H]([C@H]([C@@H]([C@H]
    (O6)CO)O)O)O)O)O)C)OCCO[C@H]7[C@@H]([C@H
    ]([C@@H]([C@H](O7)CO)O[C@@H]8[C@@H]([C@H
    ]([C@@H]([C@H](O8)CO)O)O)O)O)O)OCCO[C@H]
    9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O[C@@H]
    1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O
    )O)C; CCC[CH](C)[CH]1CC[CH]2[CH]3[CH](C[
    CH]4C[CH](CC[C]4(C)[CH]3C[CH](OCCO[CH]5O
    [CH](CO)[CH](O[CH]6O[CH](CO)[CH](O)[CH](
    O)[CH]6O)[CH](O)[CH]5O)[C]12C)OCCO[CH]7O
    [CH](CO)[CH](O[CH]8O[CH](CO)[CH](O)[CH](
    O)[CH]8O)[CH](O)[CH]7O)OCCO[CH]9O[CH](CO
    )[CH](O[CH]%10O[CH](CO)[CH](O)[CH](O)[CH
    ]%10O)[CH](O)[CH]9O; CCCC(C)C1CCC2C1(C(C
    C3C2C(CC4C3(CCC(C4)OCCOC5C(C(C(C(O5)CO)O
    C6C(C(C(C(O6)CO)O)O)O)O)O)C)OCCOC7C(C(C(
    C(O7)CO)OC8C(C(C(C(O8)CO)O)O)O)O)O)OCCOC
    9C(C(C(C(O9)CO)OC1C(C(C(C(O1)CO)O)O)O)O)
    O)C; CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C
    @@H](C[C@@H]4C[C@@H](CC[C@]4(C)[C@H]3C[C
    @H](OCCO[C@@H]5O[C@H](CO)[C@@H](O[C@H]6O
    [C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@H](
    O)[C@H]5O)[C@]12C)OCCO[C@@H]7O[C@H](CO)[
    C@@H](O[C@H]8O[C@H](CO)[C@@H](O)[C@H](O)
    [C@H]8O)[C@H](O)[C@H]7O)OCCO[C@@H]9O[C@H
    ](CO)[C@@H](O[C@H]%10O[C@H](CO)[C@@H](O)
    [C@H](O)[C@H]%10O)[C@H](O)[C@H]9O; OCC%1
    0OC(OC1C(O)C(O)C(OC1CO)OCCOC7CCC8(C)C4CC
    (OCCOC3OC(C(OC2OC(CO)C(O)C(O)C2O)C(O)C3O
    )CO)C9(C)C(C4C(OCCOC6OC(CO)C(OC5OC(CO)C(
    O)C(O)C5O)C(O)C6O)CC8C7)CCC9C(C)CCC)C(O)
    C(O)C%10O    		 2-{[(3alpha,5alpha,7alpha,8alpha,10alpha,12alpha,17alpha)-3,12-bis{2-[(4-O-alpha-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]ethoxy}cholan-7-yl]oxy}ethyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside;
    3,7,12-tris[(-D-maltopyranosyl)ethyloxy]cholane
    20985
    CH1
    CHEMBL480328
    ZINC000031440313    		 15 C9 H16 N3 O13 P3 InChI=1S/C9H16N3O13P3/c10
    -7-1-2-12(9(14)11-7)8-6(1
    3)3-5(23-8)4-22-27(18,19)
    25-28(20,21)24-26(15,16)1
    7/h1-2,5-6,8,13H,3-4H2,(H
    ,18,19)(H,20,21)(H2,10,11
    ,14)(H2,15,16,17)/t5-,6+,
    8+/m0/s1;
    CHKFLBOLYREYDO-SHYZEUOFSA-N    		 C1[C@H](O[C@H]([C@@H]1O)N2C=CC(=NC2=O)N)
    CO[P@](=O)(O)O[P@](=O)(O)OP(=O)(O)O; NC1
    =NC(=O)N(C=C1)[C@@H]2O[C@H](CO[P@@](O)(=
    O)O[P@@](O)(=O)O[P](O)(O)=O)C[C@H]2O; NC
    1=NC(=O)N(C=C1)[CH]2O[CH](CO[P](O)(=O)O[
    P](O)(=O)O[P](O)(O)=O)C[CH]2O; C1C(OC(C1
    O)N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(
    =O)(O)O; O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC2
    OC(N1C(=O)N=C(N)C=C1)C(O)C2    		 3'-DEOXY-CYTIDINE-5'-TRIPHOSPHATE
    20986
    CH2
    CHEMBL17564
    DB15994    		 0 C H2 InChI=1S/CH4/h1H4;
    VNWKTOKETHGBQD-UHFFFAOYSA-N    		 [CH2]; C METHYLENE GROUP
    20987
    CH3
    CHEMBL17564
    DB15994    		 0 C H4 InChI=1/CH4/h1H4;
    VNWKTOKETHGBQD-UHFFFAOYAM    		 C METHYL GROUP
    20988
    CH4
    ZINC000033821251    		 0 C8 H20 N4 O InChI=1S/C8H20N4O/c9-1-3-
    11-5-8(7-13)6-12-4-2-10/h
    7-8,11-12H,1-6,9-10H2;
    BIJUMIIQWOKWMO-UHFFFAOYSA-N    		 NCCNCC(CNCCN)C=O; C(CNCC(CNCCN)C=O)N; O=
    CC(CNCCN)CNCCN    		 3-[(2-AMINOETHYL)AMINO]-2-{[(2-AMINOETHYL)AMINO]METHYL}PROPANAL
    20989
    CH5
    ZINC000001532714    		 6 C8 H21 N O6 P InChI=1S/C8H20NO6P/c1-9(2
    ,3)4-5-14-16(12,13)15-7-8
    (11)6-10/h8,10-11H,4-7H2,
    1-3H3/p+1/t8-/m1/s1;
    SUHOQUVVVLNYQR-MRVPVSSYSA-O    		 C[N+](C)(C)CCO[P@@](O)(=O)OC[C@H](O)CO;
    C[N+](C)(C)CCO[P](O)(=O)OC[CH](O)CO; C[N
    +](C)(C)CCOP(=O)(O)OCC(CO)O; C[N+](C)(C)
    CCO[P@](=O)(O)OC[C@@H](CO)O; O=P(OCC(O)C
    O)(OCC[N+](C)(C)C)O    		 2-(((R)-2,3-DIHYDROXYPROPYL)PHOSPHORYLOXY)-N,N,N-TRIMETHYLETHANAMINIUM;
    GLYCERO-3-PHOSPHOCHOLINE
    20990
    CH6
    DB03391
    ZINC000058631502    		 0 C16 H19 N3 O4 S InChI=1S/C16H19N3O4S/c1-2
    4-7-6-12(17)15-18-13(16(2
    3)19(15)9-14(21)22)8-10-2
    -4-11(20)5-3-10/h2-5,8,12
    ,20H,6-7,9,17H2,1H3,(H,21
    ,22)/b13-8-/t12-/m0/s1;
    NRAOUAPLRQEFMH-OEMOTLHWSA-N    		 CSCC[C@@H](C1=N/C(=C\c2ccc(cc2)O)/C(=O)N
    1CC(=O)O)N; CSCCC(C1=NC(=Cc2ccc(cc2)O)C(
    =O)N1CC(=O)O)N; CSCC[CH](N)C1=NC(=Cc2ccc
    (O)cc2)C(=O)N1CC(O)=O; CSCC[C@H](N)C1=N\
    C(=C/c2ccc(O)cc2)C(=O)N1CC(O)=O; O=C1C(\
    N=C(N1CC(=O)O)C(N)CCSC)=C\c2ccc(O)cc2    		 {(4Z)-2-[(1S)-1-amino-3-(methylsulfanyl)propyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid;
    CHROMOPHORE (MET-TYR-GLY)
    20991
    CH7
    ZINC000058631728    		 0 C17 H17 N3 O4 InChI=1S/C17H17N3O4/c21-1
    2-6-4-11(5-7-12)9-14-17(2
    4)20(10-15(22)23)16(19-14
    )13-3-1-2-8-18-13/h4-7,9,
    21H,1-3,8,10H2,(H,22,23)/
    b14-9-;
    KWTZIKNBXSFKTQ-ZROIWOOFSA-N    		 OC(=O)CN1C(=O)C(=C/c2ccc(O)cc2)/N=C1C3=N
    CCCC3; c1cc(ccc1C=C2C(=O)N(C(=N2)C3=NCCC
    C3)CC(=O)O)O; OC(=O)CN1C(=O)C(=Cc2ccc(O)
    cc2)N=C1C3=NCCCC3; O=C2C(\N=C(C1=NCCCC1)
    N2CC(=O)O)=C\c3ccc(O)cc3; c1cc(ccc1\C=C/
    2\C(=O)N(C(=N2)C3=NCCCC3)CC(=O)O)O    		 [(4Z)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-2-(3,4,5,6-TETRAHYDROPYRIDIN-2-YL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID;
    CHROMOPHORE (LYS-TYR-GLY)
    20992
    CH8
    CHEMBL149299
    ZINC000013559000    		 8 C12 H9 Cl O2 InChI=1S/C12H9ClO2/c13-9-
    6-7-12(11(14)8-9)15-10-4-
    2-1-3-5-10/h1-8,14H;
    ZVTLRRZWZYDDLD-UHFFFAOYSA-N    		 Clc2cc(O)c(Oc1ccccc1)cc2; c1ccc(cc1)Oc2c
    cc(cc2O)Cl; Oc1cc(Cl)ccc1Oc2ccccc2    		 5-CHLORO-2-PHENOXYPHENOL
    20993
    CH9
    CHEMBL108829
    ZINC000000968134    		 2 C12 H10 O InChI=1S/C12H10O/c13-12-9
    -5-4-8-11(12)10-6-2-1-3-7
    -10/h1-9,13H;
    LLEMOWNGBBNAJR-UHFFFAOYSA-N    		 c1ccc(cc1)c2ccccc2O; Oc1ccccc1c2ccccc2;
    Oc2ccccc2c1ccccc1    		 2-HYDROXYBIPHENYL;
    1,1'-BIPHENYL-2-OL;
    2-PHENYLPHENOL
    20994
    CHA
    CHEMBL1231778
    DB04387    		 0 C9 H19 N O InChI=1S/C9H19NO/c10-9(7-
    11)6-8-4-2-1-3-5-8/h8-9,1
    1H,1-7,10H2/t9-/m0/s1;
    QWDRYURVUDZKSG-VIFPVBQESA-N    		 C1CCC(CC1)CC(CO)N; OCC(N)CC1CCCCC1; C1CC
    C(CC1)C[C@@H](CO)N; N[CH](CO)CC1CCCCC1;
    N[C@H](CO)CC1CCCCC1    		 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE
    20995
    CHB
    ZINC000000404324    		 17 C7 H5 Cl O3 InChI=1S/C7H5ClO3/c8-5-3-
    4(7(10)11)1-2-6(5)9/h1-3,
    9H,(H,10,11);
    QGNLHMKIGMZKJX-UHFFFAOYSA-N    		 c1cc(c(cc1C(=O)O)Cl)O; Clc1cc(C(=O)O)ccc
    1O; OC(=O)c1ccc(O)c(Cl)c1    		 3-CHLORO-4-HYDROXYBENZOIC ACID
    20996
    CHC
    CHEMBL566315
    DB05990
    ZINC000014164617    		 3 C26 H44 O4 InChI=1S/C26H44O4/c1-5-17
    -21-14-16(27)10-12-26(21,
    4)20-11-13-25(3)18(15(2)6
    -9-22(28)29)7-8-19(25)23(
    20)24(17)30/h15-21,23-24,
    27,30H,5-14H2,1-4H3,(H,28
    ,29)/t15-,16-,17-,18-,19+
    ,20+,21+,23+,24-,25-,26-/
    m1/s1;
    ZXERDUOLZKYMJM-ZWECCWDJSA-N    		 CC[C@H]1[C@@H](O)[C@H]2[C@@H]3CC[C@H]([C
    @H](C)CCC(O)=O)[C@@]3(C)CC[C@@H]2[C@@]4(
    C)CC[C@@H](O)C[C@@H]14; CCC1C2CC(CCC2(C3
    CCC4(C(C3C1O)CCC4C(C)CCC(=O)O)C)C)O; CC[
    CH]1[CH](O)[CH]2[CH]3CC[CH]([CH](C)CCC(O
    )=O)[C]3(C)CC[CH]2[C]4(C)CC[CH](O)C[CH]1
    4; O=C(O)CCC(C4C3(C(C1C(C2(C(C(CC)C1O)CC
    (O)CC2)C)CC3)CC4)C)C; CC[C@@H]1[C@@H]2C[
    C@@H](CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H
    ]3[C@@H]1O)CC[C@@H]4[C@H](C)CCC(=O)O)C)C
    )O    		 6-ETHYL-CHENODEOXYCHOLIC ACID
    20997
    CHD
    CHEMBL205596
    DB02659
    ZINC000006858022    		 31 C24 H40 O5 InChI=1S/C24H40O5/c1-13(4
    -7-21(28)29)16-5-6-17-22-
    18(12-20(27)24(16,17)3)23
    (2)9-8-15(25)10-14(23)11-
    19(22)26/h13-20,22,25-27H
    ,4-12H2,1-3H3,(H,28,29)/t
    13-,14+,15-,16-,17+,18+,1
    9-,20+,22+,23+,24-/m1/s1;
    BHQCQFFYRZLCQQ-OELDTZBJSA-N    		 C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3[C@
    H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[
    C@H](O)[C@]12C; C[C@H](CCC(=O)O)[C@H]1CC
    [C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](
    C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C; C[CH
    ](CCC(O)=O)[CH]1CC[CH]2[CH]3[CH](O)C[CH]
    4C[CH](O)CC[C]4(C)[CH]3C[CH](O)[C]12C; C
    C(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C
    4)O)C)O)O)C; O=C(O)CCC(C3CCC2C1C(O)CC4CC
    (O)CCC4(C)C1CC(O)C23C)C    		 CHOLIC ACID
    20998
    CHF
    ZINC000006760945    		 0 C11 H19 F2 N O4 InChI=1S/C11H19F2NO4/c12-
    10(13,9(15)16)11(17,18)8(
    14)6-7-4-2-1-3-5-7/h7-8,1
    7-18H,1-6,14H2,(H,15,16)/
    t8-/m0/s1;
    SCJAAMPUNGXRHK-QMMMGPOBSA-N    		 C1CCC(CC1)C[C@@H](C(C(C(=O)O)(F)F)(O)O)N
    ; N[CH](CC1CCCCC1)C(O)(O)C(F)(F)C(O)=O;
    O=C(O)C(F)(F)C(O)(O)C(N)CC1CCCCC1; N[C@@
    H](CC1CCCCC1)C(O)(O)C(F)(F)C(O)=O; C1CCC
    (CC1)CC(C(C(C(=O)O)(F)F)(O)O)N    		 CYCLOHEXYLFLUOROSTATONE
    20999
    CHG
    CHEMBL382372
    ZINC000012359312    		 0 C8 H15 N O2 InChI=1S/C8H15NO2/c9-7(8(
    10)11)6-4-2-1-3-5-6/h6-7H
    ,1-5,9H2,(H,10,11)/t7-/m0
    /s1;
    WAMWSIDTKSNDCU-ZETCQYMHSA-N    		 C1CCC(CC1)[C@@H](C(=O)O)N; N[C@@H](C1CCC
    CC1)C(O)=O; N[CH](C1CCCCC1)C(O)=O; C1CCC
    (CC1)C(C(=O)O)N; O=C(O)C(N)C1CCCCC1    		 CYCLOHEXYL-GLYCINE
    21000
    CHH
    CHEMBL136916    		 5 C8 H18 N O InChI=1S/C8H18NO/c1-8(10)
    6-5-7-9(2,3)4/h5-7H2,1-4H
    3/q+1;
    UKCYTFTWLWVZSO-UHFFFAOYSA-N    		 CC(=O)CCC[N+](C)(C)C; O=C(C)CCC[N+](C)(C
    )C    		 N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM;
    4-KETOAMYLTRIMETHYLAMMONIUM
    Reference:
  • Chengxin Zhang, Xi Zhang, Lydia Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).