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BioLiP

PDB CCD ID: 8CY
Number of entries in BioLiP: 2
Chemical formula: C22 H15 N2 O6 Ru S
InChI: InChI=1S/C17H19N2O6S.C5H5.Ru/c1-9-8-26-15(19-13(9)16(22)23)14(17(24)25)18-12(21)7-6-11(20)10-4-2-3-5-10;1-2-4-5-3-1;/h2-5,14-15,19H,6-8H2,1H3,(H,18,21)(H,22,23)(H,24,25);1-5H;/t14-,15+;;/m0../s1
InChIKey: RODYUOCEXNRXSR-FZMMWMHASA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.6CC1=C(NC(SC1)C(C(=O)O)NC(=O)CCC(=O)C23[C]4[Ru]2567891([C]4[C]5[C]63)[C]2[C]7[C]8[C]9[C]12)C(=O)O
OpenEye OEToolkits 2.0.6CC1=C(N[C@H](SC1)[C@@H](C(=O)O)NC(=O)CCC(=O)C23[C]4[Ru]2567891([C]4[C]5[C]63)[C]2[C]7[C]8[C]9[C]12)C(=O)O
CACTVS 3.385CC1=C(N[CH](SC1)[CH](NC(=O)CCC(=O)C2([Ru])CCCC2)C(O)=O)C(O)=O.C3CCCC3
ACDLabs 12.01C%12SC(C(C(=O)O)NC(=O)CCC(C9%10C8C7C%11[Ru]6432789(C1C5C4C3C12)C%10%11)=O)NC(=C%12C)C(=O)O
CACTVS 3.385CC1=C(N[C@H](SC1)[C@H](NC(=O)CCC(=O)C2([Ru])CCCC2)C(O)=O)C(O)=O.C3CCCC3
Name:ruthenocenyl-7-aminodesacetoxycephalosporanic acid, bound form
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L 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).

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