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Ligand ID | SA1 |
InChI | InChI=1S/C15H21NO4/c1-14-11(7-8-20-14)13(19)16-15(14,9-17)12(18)10-5-3-2-4-6-10/h3,5,9-12,18H,2,4,6-8H2,1H3,(H,16,19)/t10-,11+,12+,14+,15-/m1/s1 |
InChIKey | YVABESCRHMBHJD-FUQNVFFISA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | C[C]12OCC[CH]1C(=O)N[C]2(C=O)[CH](O)[CH]3CCCC=C3 | OpenEye OEToolkits 1.5.0 | C[C@@]12[C@@H](CCO1)C(=O)N[C@]2(C=O)[C@H]([C@H]3CCCC=C3)O | OpenEye OEToolkits 1.5.0 | CC12C(CCO1)C(=O)NC2(C=O)C(C3CCCC=C3)O | CACTVS 3.341 | C[C@]12OCC[C@H]1C(=O)N[C@]2(C=O)[C@@H](O)[C@H]3CCCC=C3 | ACDLabs 10.04 | O=C1NC(C=O)(C2(OCCC12)C)C(O)C3C=CCCC3 |
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Formula | C15 H21 N O4 |
Name | (3AR,6R,6AS)-6-((S)-((S)-CYCLOHEX-2-ENYL)(HYDROXY)METHYL)-6A-METHYL-4-OXO-HEXAHYDRO-2H-FURO[3,2-C]PYRROLE-6-CARBALDEHYDE; Salinosporamide A, bound form |
ChEMBL | |
DrugBank | DB08515 |
ZINC | ZINC000036470930
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PDB chain | 3gpw Chain Y Residue 0
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[View ligand structure]
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