Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BYP0L4
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| Binder Name |
(2S,4S,5R,6R)-5-Acetamido-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(1R,2R)-2-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxycyclohexyl]oxyoxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
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| Synonyms |
CHEMBL270077; BDBM50373699
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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 |
C29H49NO19
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| Canonical SMILES |
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2CCCC[C@H]2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@@]4(C[C@@H]([C@H]([C@@H](O4)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)O)O)O)O)O
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| InChI |
1S/C29H49NO19/c1-10-18(36)21(39)22(40)26(44-10)45-14-5-3-4-6-15(14)46-27-23(41)25(20(38)16(9-32)47-27)49-29(28(42)43)7-12(34)17(30-11(2)33)24(48-29)19(37)13(35)8-31/h10,12-27,31-32,34-41H,3-9H2,1-2H3,(H,30,33)(H,42,43)/t10-,12-,13+,14+,15+,16+,17+,18+,19+,20-,21+,22-,23+,24+,25-,26-,27+,29-/m0/s1
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| InChIKey |
UHVYMNRJAQLFNH-PYSROIHOSA-N
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| PubChem Compound ID | ||||
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