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Ligand ID | MVB |
InChI | InChI=1S/C18H26O4/c1-11-5-6-12-3-2-4-16(20)18(12)15(11)8-7-14-9-13(19)10-17(21)22-14/h3,5-6,11,13-16,18-20H,2,4,7-10H2,1H3/t11-,13+,14-,15-,16-,18-/m0/s1 |
InChIKey | WWSNTLOVYSRDEL-TVKPWXLESA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | C[C@H]1C=CC2=CCC[C@@H]([C@@H]2[C@H]1CC[C@H]3C[C@H](CC(=O)O3)O)O | CACTVS 3.341 | C[CH]1C=CC2=CCC[CH](O)[CH]2[CH]1CC[CH]3C[CH](O)CC(=O)O3 | OpenEye OEToolkits 1.5.0 | CC1C=CC2=CCCC(C2C1CCC3CC(CC(=O)O3)O)O | CACTVS 3.341 | C[C@H]1C=CC2=CCC[C@H](O)[C@@H]2[C@H]1CC[C@H]3C[C@@H](O)CC(=O)O3 | ACDLabs 10.04 | O=C3OC(CCC2C1C(=CCCC1O)C=CC2C)CC(O)C3 |
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Formula | C18 H26 O4 |
Name | (1S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO-7-METHYL-8-[2-[(2R,4R)-TETRAHYDRO-4-HY DROXY-6-OXO-2H-PYRAN-2-YL]ETHYL]-1-NAPHTHALENOL |
ChEMBL | |
DrugBank | DB08224 |
ZINC | ZINC000006416565
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PDB chain | 1ya8 Chain A Residue 2011
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