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Ligand ID | CA2 |
InChI | InChI=1S/C16H22O6/c17-13-10-16(21,15(19)20)9-11(14(13)18)5-4-8-22-12-6-2-1-3-7-12/h1-3,6-7,11,13-14,17-18,21H,4-5,8-10H2,(H,19,20)/t11-,13+,14+,16-/m0/s1 |
InChIKey | SCUFESRLGCQXRX-DCDXPUDHSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1ccc(cc1)OCCCC2CC(CC(C2O)O)(C(=O)O)O | CACTVS 3.341 | O[C@@H]1C[C@@](O)(C[C@H](CCCOc2ccccc2)[C@H]1O)C(O)=O | CACTVS 3.341 | O[CH]1C[C](O)(C[CH](CCCOc2ccccc2)[CH]1O)C(O)=O | ACDLabs 10.04 | O=C(O)C2(O)CC(O)C(O)C(CCCOc1ccccc1)C2 | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)OCCC[C@H]2C[C@](C[C@H]([C@@H]2O)O)(C(=O)O)O |
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Formula | C16 H22 O6 |
Name | (1S,3R,4R,5S)-1,3,4-TRIHYDROXY-5-(3-PHENOXYPROPYL)CYCLOHEXANECARBOXYLIC ACID; 1,3,4-TRIHYDROXY-5-(3-PHENOXYPROPYL)-CYCLOHEXANE-1-CARBOXYLIC ACID |
ChEMBL | |
DrugBank | DB04656 |
ZINC | ZINC000012504452
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PDB chain | 2bt4 Chain C Residue 560
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