Binder Information
Binder General Information | Top | |||
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Binder ID |
B51WNS
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Binder Name |
(2S,3R,4S,5R,6R)-2-((2R,3S,4R,5R,6S)-6-(6-((2R,3S,4S,5R,6S)-3,4-Dihydroxy-6-(hydroxymethyl)-5-((2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)-tetrahydro-2H-pyran-2-ylthio)hexa-2,4-diynylthio)-4,5-dihydroxy-2-(hydroxymethyl)-tetrahydro-2H-pyran-3-yloxy)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol
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Synonyms |
CHEMBL449603; BDBM50272380
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C30H46O20S2
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Canonical SMILES |
C(C#CC#CCS[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)CO)O[C@@H]2[C@H]([C@@H]([C@@H]([C@@H](O2)CO)O)O)O)O)O)S[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O)O
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InChI |
1S/C30H46O20S2/c31-7-11-15(35)17(37)21(41)27(45-11)49-25-13(9-33)47-29(23(43)19(25)39)51-5-3-1-2-4-6-52-30-24(44)20(40)26(14(10-34)48-30)50-28-22(42)18(38)16(36)12(8-32)46-28/h11-44H,5-10H2/t11-,12+,13-,14+,15+,16-,17+,18-,19-,20+,21-,22+,23-,24+,25-,26+,27+,28-,29+,30-
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InChIKey |
SPEGHNKFRDVZSX-LVADKVNVSA-N
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PubChem Compound ID |
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