Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B1OR5D
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| Binder Name |
2-[2,6-Dimethyl-4-[2-[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]phenoxy]acetic acid
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| Synonyms |
CHEMBL2303929; BDBM50422128
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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 |
C22H26O9
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| Canonical SMILES |
CC1=CC(=CC(=C1OCC(=O)O)C)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/C22H26O9/c1-11-7-13(8-12(2)21(11)29-10-17(24)25)14-5-3-4-6-15(14)30-22-20(28)19(27)18(26)16(9-23)31-22/h3-8,16,18-20,22-23,26-28H,9-10H2,1-2H3,(H,24,25)/t16-,18-,19-,20+,22+/m1/s1
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| InChIKey |
GLAXIUSQLRESFR-VSVJCKIPSA-N
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| PubChem Compound ID | ||||
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