Binder Information
Binder General Information | Top | |||
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Binder ID |
BNL87T
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Binder Name |
Pentasaccharide (arabinose)
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Synonyms |
CHEMBL116203; CHEMBL3215374; BDBM50030250
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C38H65N3O28
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Canonical SMILES |
CCO[C@H]1[C@H]([C@H]([C@H]([C@@H](O1)CO)O)O[C@H]2[C@H]([C@H]([C@@H]([C@@H](O2)CO)O[C@H]3[C@H]([C@H]([C@H]([C@@H](O3)CO)O)O[C@@]4(C[C@H]([C@H](C(O4)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)ON)O)O[C@H]5[C@H]([C@H]([C@@H](CO5)O)O)O)NC(=O)C)O
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InChI |
1S/C38H65N3O28/c1-4-59-35-26(56)31(23(53)16(7-43)61-35)66-33-20(41-12(3)47)30(65-34-25(55)21(51)15(50)10-60-34)28(18(9-45)63-33)64-36-27(57)32(24(54)17(8-44)62-36)68-38(37(58)69-39)5-13(48)19(40-11(2)46)29(67-38)22(52)14(49)6-42/h13-36,42-45,48-57H,4-10,39H2,1-3H3,(H,40,46)(H,41,47)/t13-,14-,15-,16+,17+,18+,19-,20+,21+,22-,23+,24+,25+,26+,27+,28-,29?,30-,31+,32+,33+,34+,35-,36+,38+/m1/s1
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InChIKey |
VFKYKTAIOKDKRY-OWYUAXCTSA-N
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PubChem Compound ID |
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