Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B6L9UM
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| Binder Name |
Chembl4168853
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| Synonyms |
BDBM50279555
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| Binder Type |
Small molecular drug
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| Structure |
 |
Download2D MOL
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| Formula |
C35H52O21
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| Canonical SMILES |
C[C@H]1[C@@H]2[C@H](C[C@@H](O1)OC)C(=CO[C@H]2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O[C@H]4C[C@H]5[C@@H]([C@@H](O4)C)[C@@H](OC=C5C(=O)OC)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C(=O)OC
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| InChI |
1S/C35H52O21/c1-12-22-14(6-20(45-3)50-12)16(30(43)46-4)10-49-33(22)56-35-29(27(41)25(39)19(9-37)53-35)54-21-7-15-17(31(44)47-5)11-48-32(23(15)13(2)51-21)55-34-28(42)26(40)24(38)18(8-36)52-34/h10-15,18-29,32-42H,6-9H2,1-5H3/t12-,13-,14+,15+,18+,19+,20+,21-,22+,23+,24+,25+,26-,27-,28+,29+,32-,33-,34-,35-/m0/s1
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| InChIKey |
CLWBZMLPBZRTKE-SACIIBEWSA-N
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| PubChem Compound ID | ||||
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