Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BT9N7Y
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| Binder Name |
(1S,2S,4S,5S)-4-(2-Azidoethoxy)-1-N,2-N-bis[[4-(hydroxymethyl)phenyl]methyl]-5-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2-dicarboxamide
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| Synonyms |
CHEMBL3121700; BDBM50448401
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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 |
C32H43N5O11
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| Canonical SMILES |
C1[C@@H]([C@H](C[C@@H]([C@H]1OCCN=[N+]=[N-])O[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C(=O)NCC3=CC=C(C=C3)CO)C(=O)NCC4=CC=C(C=C4)CO
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| InChI |
1S/C32H43N5O11/c33-37-36-9-10-46-24-11-22(30(44)34-13-18-1-5-20(15-38)6-2-18)23(31(45)35-14-19-3-7-21(16-39)8-4-19)12-25(24)47-32-29(43)28(42)27(41)26(17-40)48-32/h1-8,22-29,32,38-43H,9-17H2,(H,34,44)(H,35,45)/t22-,23-,24-,25-,26+,27+,28-,29-,32-/m0/s1
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| InChIKey |
AOBVPDDHLOAJGJ-JYVQCWHTSA-N
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| PubChem Compound ID | ||||
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