Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BG8D3K
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| Binder Name |
2-[4-Methyl-3-[2-[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]phenoxy]acetic acid
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| Synonyms |
CHEMBL2303939; BDBM50422116
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C21H24O9
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| Canonical SMILES |
CC1=C(C=C(C=C1)OCC(=O)O)C2=CC=CC=C2O[C@@H]3[C@H]([C@@H]([C@@H]([C@H](O3)CO)O)O)O
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| InChI |
1S/C21H24O9/c1-11-6-7-12(28-10-17(23)24)8-14(11)13-4-2-3-5-15(13)29-21-20(27)19(26)18(25)16(9-22)30-21/h2-8,16,18-22,25-27H,9-10H2,1H3,(H,23,24)/t16-,18-,19-,20+,21+/m1/s1
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| InChIKey |
FVEADTQNNMCALC-JFHUYLGKSA-N
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| PubChem Compound ID | ||||
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