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Ligand ID | CWY |
InChI | InChI=1S/C16H18N2O6/c1-24-8-4-2-3-7(5-8)13(19)18-9-6-16(17,15(22)23)12-10(9)11(12)14(20)21/h2-5,9-12H,6,17H2,1H3,(H,18,19)(H,20,21)(H,22,23)/t9-,10-,11-,12-,16-/m0/s1 |
InChIKey | UXNRHIJPZNNDDJ-VZAVHYRXSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | COc1cccc(c1)C(=O)N[CH]2C[C](N)([CH]3[CH]2[CH]3C(O)=O)C(O)=O | ACDLabs 12.01 | OC(C3(CC(NC(=O)c1cc(OC)ccc1)C2C(C(O)=O)C23)N)=O | OpenEye OEToolkits 2.0.6 | COc1cccc(c1)C(=O)N[C@H]2C[C@]([C@H]3[C@@H]2[C@@H]3C(=O)O)(C(=O)O)N | CACTVS 3.385 | COc1cccc(c1)C(=O)N[C@H]2C[C@](N)([C@H]3[C@@H]2[C@@H]3C(O)=O)C(O)=O | OpenEye OEToolkits 2.0.6 | COc1cccc(c1)C(=O)NC2CC(C3C2C3C(=O)O)(C(=O)O)N |
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Formula | C16 H18 N2 O6 |
Name | (1S,2S,4S,5R,6S)-2-amino-4-[(3-methoxybenzene-1-carbonyl)amino]bicyclo[3.1.0]hexane-2,6-dicarboxylic acid |
ChEMBL | CHEMBL4081453 |
DrugBank | |
ZINC |
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PDB chain | 7wih Chain B Residue 902
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[View ligand structure]
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