Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BG5FC4
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| Binder Name |
(2R,4S,5R,6R)-6-[(1R,2R)-3-(Benzylamino)-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 |
CHEMBL444923; BDBM50274297
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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 |
C31H42N2O15
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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](CNCC4=CC=CC=C4)O)O)NC(=O)CO)O)C(=O)O)O)O)O
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| InChI |
1S/C31H42N2O15/c1-44-17-7-9-18(10-8-17)46-29-27(41)26(40)25(39)21(47-29)15-45-31(30(42)43)11-19(35)23(33-22(37)14-34)28(48-31)24(38)20(36)13-32-12-16-5-3-2-4-6-16/h2-10,19-21,23-29,32,34-36,38-41H,11-15H2,1H3,(H,33,37)(H,42,43)/t19-,20+,21+,23+,24+,25-,26-,27+,28+,29+,31+/m0/s1
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| InChIKey |
URUBRAORLIRCJJ-VFZUFKCMSA-N
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| PubChem Compound ID | ||||
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