Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9VW2N
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Ligand Name |
N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4S,5S,6R)-4-[[1-[[3-(3-aminoprop-1-ynyl)phenyl]methyl]triazol-4-yl]methoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)-2-propoxyoxan-3-yl]acetamide
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Synonyms |
WYD
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Structure |
Download2D MOL |
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Formula |
C30H43N5O11
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Canonical SMILES |
CCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)OCC3=CN(N=N3)CC4=CC(=CC=C4)C#CCN)O)O)NC(=O)C
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InChI |
1S/C30H43N5O11/c1-3-10-42-29-23(32-17(2)38)25(40)27(22(15-37)45-29)46-30-26(41)28(24(39)21(14-36)44-30)43-16-20-13-35(34-33-20)12-19-7-4-6-18(11-19)8-5-9-31/h4,6-7,11,13,21-30,36-37,39-41H,3,9-10,12,14-16,31H2,1-2H3,(H,32,38)/t21-,22-,23-,24+,25-,26-,27-,28+,29-,30+/m1/s1
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InChIKey |
UZRLHTZEARMTAQ-JSXKIBNASA-N
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PubChem Compound ID |
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