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Ligand ID | Y10 |
InChI | InChI=1S/C21H31NO5/c1-21(2,3)10-9-16(23)17(24)18(25)19(27-4)20(26)22-15-11-13-7-5-6-8-14(13)12-15/h5-10,15-19,23-25H,11-12H2,1-4H3,(H,22,26)/b10-9+/t16-,17+,18-,19-/m1/s1 |
InChIKey | XTHOIFAGDPGJPZ-PQQJDVFMSA-N |
SMILES | Software | SMILES |
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CACTVS 3.370 | CO[C@H]([C@H](O)[C@@H](O)[C@H](O)/C=C/C(C)(C)C)C(=O)NC1Cc2ccccc2C1 | OpenEye OEToolkits 1.7.6 | CC(C)(C)C=CC(C(C(C(C(=O)NC1Cc2ccccc2C1)OC)O)O)O | OpenEye OEToolkits 1.7.6 | CC(C)(C)/C=C/[C@H]([C@@H]([C@H]([C@H](C(=O)NC1Cc2ccccc2C1)OC)O)O)O | CACTVS 3.370 | CO[CH]([CH](O)[CH](O)[CH](O)C=CC(C)(C)C)C(=O)NC1Cc2ccccc2C1 | ACDLabs 12.01 | O=C(NC2Cc1ccccc1C2)C(OC)C(O)C(O)C(O)/C=C/C(C)(C)C |
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Formula | C21 H31 N O5 |
Name | (E,2R,3R,4S,5R)-N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-8,8-dimethyl-3,4,5-tris(oxidanyl)non-6-enamide |
ChEMBL | CHEMBL1738933 |
DrugBank | |
ZINC | ZINC000066166121
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PDB chain | 3pke Chain A Residue 286
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