Binder Information
Binder General Information | Top | |||
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Binder ID |
B2QH9N
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Binder Name |
(2R,4S,5R,6R)-6-[(1R,2R)-3-[[4-(4-Carboxyphenyl)benzoyl]amino]-1,2-dihydroxypropyl]-4-hydroxy-5-[(2-hydroxyacetyl)amino]-2-[[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methoxyphenoxy)oxan-2-yl]methoxy]oxane-2-carboxylic acid
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Synonyms |
CHEMBL473316; BDBM50274294
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C38H44N2O18
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Canonical SMILES |
COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO[C@@]3(C[C@@H]([C@H]([C@@H](O3)[C@@H]([C@@H](CNC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)C(=O)O)O)O)NC(=O)CO)O)C(=O)O)O)O)O
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InChI |
1S/C38H44N2O18/c1-54-22-10-12-23(13-11-22)56-36-32(48)31(47)30(46)26(57-36)17-55-38(37(52)53)14-24(42)28(40-27(44)16-41)33(58-38)29(45)25(43)15-39-34(49)20-6-2-18(3-7-20)19-4-8-21(9-5-19)35(50)51/h2-13,24-26,28-33,36,41-43,45-48H,14-17H2,1H3,(H,39,49)(H,40,44)(H,50,51)(H,52,53)/t24-,25+,26+,28+,29+,30-,31-,32+,33+,36+,38+/m0/s1
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InChIKey |
WFSFIPBIAKPRRB-OVJUPXANSA-N
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PubChem Compound ID |
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