PDB CCD ID: | IC5 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C11 H18 N5 O11 P2 | ||||||||||
InChI: | InChI=1S/C11H17N5O11P2/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(26-10)2-25-29(23,24)27-28(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H5-,12,13,14,19,20,21,22,23,24)/p+1/t4-,6-,7-,10-/m1/s1 | ||||||||||
InChIKey: | SBASPRRECYVBRF-KQYNXXCUSA-O | ||||||||||
SMILES: |
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Name: | [(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-7-methyl-6-oxidanylidene-1~{H}-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphono hydrogen phosphate | ||||||||||
ZINC: | ZINC000015521877 |