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Ligand ID | VHI |
InChI | InChI=1S/C18H22N2O5S/c21-15(22)9-5-4-8-14-16-13(11-26-14)20(17(23)19-16)18(24)25-10-12-6-2-1-3-7-12/h1-3,6-7,13-14,16H,4-5,8-11H2,(H,19,23)(H,21,22)/t13-,14-,16-/m0/s1 |
InChIKey | BWNGWJMPVBQLHD-DZKIICNBSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.2 | c1ccc(cc1)COC(=O)N2C3CSC(C3NC2=O)CCCCC(=O)O | OpenEye OEToolkits 1.7.2 | c1ccc(cc1)COC(=O)N2[C@H]3CS[C@H]([C@H]3NC2=O)CCCCC(=O)O | ACDLabs 12.01 | O=C(O)CCCCC2SCC3N(C(=O)OCc1ccccc1)C(=O)NC23 | CACTVS 3.370 | OC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2C(=O)OCc3ccccc3 | CACTVS 3.370 | OC(=O)CCCC[CH]1SC[CH]2[CH]1NC(=O)N2C(=O)OCc3ccccc3 |
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Formula | C18 H22 N2 O5 S |
Name | 5-{(3aS,4S,6aR)-1-[(benzyloxy)carbonyl]-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl}pentanoic acid |
ChEMBL | |
DrugBank | |
ZINC | ZINC000095920869
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PDB chain | 3vhi Chain C Residue 1124
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[View ligand structure]
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