Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B9AP3L
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| Binder Name |
(2S)-2-[[3-[2-[(2R,3S,4R,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]benzoyl]amino]pentanedioic acid
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| Synonyms |
CHEMBL3215410
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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 |
C24H27NO11
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| Canonical SMILES |
C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=O)N[C@@H](CCC(=O)O)C(=O)O)O[C@@H]3[C@H]([C@@H]([C@@H]([C@H](O3)CO)O)O)O
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| InChI |
1S/C24H27NO11/c26-11-17-19(29)20(30)21(31)24(36-17)35-16-7-2-1-6-14(16)12-4-3-5-13(10-12)22(32)25-15(23(33)34)8-9-18(27)28/h1-7,10,15,17,19-21,24,26,29-31H,8-9,11H2,(H,25,32)(H,27,28)(H,33,34)/t15-,17+,19+,20+,21-,24-/m0/s1
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| InChIKey |
NTAZZCPXYKAGOK-XVPBJKLYSA-N
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| PubChem Compound ID | ||||
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