Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B1TJ7G
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| Binder Name |
(2R,3S,4S,5S,6S)-2-(Hydroxymethyl)-6-[3-(4-hydroxyphenoxy)-2-(4-methoxyphenoxy)propoxy]oxane-3,4,5-triol
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| Synonyms |
CHEMBL3596410
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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 |
C22H28O10
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| Canonical SMILES |
COC1=CC=C(C=C1)OC(CO[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)COC3=CC=C(C=C3)O
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| InChI |
1S/C22H28O10/c1-28-14-6-8-16(9-7-14)31-17(11-29-15-4-2-13(24)3-5-15)12-30-22-21(27)20(26)19(25)18(10-23)32-22/h2-9,17-27H,10-12H2,1H3/t17?,18-,19-,20+,21+,22+/m1/s1
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| InChIKey |
NWIZBYWAZGVXLK-HQSVKEIBSA-N
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| PubChem Compound ID | ||||
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