Binder Information
Binder General Information | Top | |||
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Binder ID |
BP9BL5
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Binder Name |
2-[2-[2-[(2R,3S,4R,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]phenoxy]acetic acid
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Synonyms |
CHEMBL2303931; BDBM50422118
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C20H22O9
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Canonical SMILES |
C1=CC=C(C(=C1)C2=CC=CC=C2O[C@@H]3[C@H]([C@@H]([C@@H]([C@H](O3)CO)O)O)O)OCC(=O)O
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InChI |
1S/C20H22O9/c21-9-15-17(24)18(25)19(26)20(29-15)28-14-8-4-2-6-12(14)11-5-1-3-7-13(11)27-10-16(22)23/h1-8,15,17-21,24-26H,9-10H2,(H,22,23)/t15-,17-,18-,19+,20+/m1/s1
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InChIKey |
KGECVMIFRWPLRB-XLSIIYIISA-N
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PubChem Compound ID |
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