PDB CCD ID: | BZ5 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C16 H16 O6 S |
InChI: | InChI=1S/C16H16O6S/c17-11-7-16(22,15(20)21)10(13(18)14(11)19)6-8-1-2-12-9(5-8)3-4-23-12/h1-5,10-11,14,17,19,22H,6-7H2,(H,20,21)/t10-,11+,14-,16+/m0/s1 |
InChIKey: | WFQJMZIPFQUOBR-FJXFWJLJSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | O[CH]1C[C](O)([CH](Cc2ccc3sccc3c2)C(=O)[CH]1O)C(O)=O | OpenEye OEToolkits 1.9.2 | c1cc2c(ccs2)cc1CC3C(=O)C(C(CC3(C(=O)O)O)O)O | OpenEye OEToolkits 1.9.2 | c1cc2c(ccs2)cc1C[C@H]3C(=O)[C@H]([C@@H](C[C@@]3(C(=O)O)O)O)O | CACTVS 3.385 | O[C@@H]1C[C@@](O)([C@@H](Cc2ccc3sccc3c2)C(=O)[C@H]1O)C(O)=O | ACDLabs 12.01 | O=C(O)C1(O)CC(O)C(O)C(=O)C1Cc3cc2c(scc2)cc3 |
|
Name: | (1R,2R,4S,5R)-2-(benzo[b]thiophen-5-yl)methyl-1,4,5-trihydroxy-3-oxocyclohexane-1-carboxylic acid |
ZINC: | ZINC000095920799 |