Binder Information
Binder General Information | Top | |||
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Binder ID |
B7G8QL
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Binder Name |
(2S,3S,4S,5S,6R)-2-[2,3-Bis(4-methoxyphenoxy)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
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Synonyms |
CHEMBL3121715; BDBM50448386
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C23H30O10
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Canonical SMILES |
COC1=CC=C(C=C1)OCC(CO[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OC3=CC=C(C=C3)OC
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InChI |
1S/C23H30O10/c1-28-14-3-7-16(8-4-14)30-12-18(32-17-9-5-15(29-2)6-10-17)13-31-23-22(27)21(26)20(25)19(11-24)33-23/h3-10,18-27H,11-13H2,1-2H3/t18?,19-,20-,21+,22+,23+/m1/s1
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InChIKey |
DNDPDLBCZHVYCE-FMUCZRDBSA-N
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PubChem Compound ID |
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