Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7RP5C
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Ligand Name |
methyl 3-O-[(1-beta-D-galactopyranosyl-1H-1,2,3-triazol-4-yl)methyl]-beta-D-galactopyranoside
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Synonyms |
methyl 3-O-[(1-beta-D-galactopyranosyl-1H-1,2,3-triazol-4-yl)methyl]-beta-D-galactopyranoside; J3.588.694J; Methyl 3-O-[[1-(beta-D-galactopyranosyl)-1H-1,2,3-triazole-4-yl]methyl]-beta-D-galactopyranoside; P8J
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Structure |
Download2D MOL |
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Formula |
C16H27N3O11
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Canonical SMILES |
COC1C(C(C(C(O1)CO)O)OCC2=CN(N=N2)C3C(C(C(C(O3)CO)O)O)O)O
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InChI |
1S/C16H27N3O11/c1-27-16-13(26)14(10(23)8(4-21)30-16)28-5-6-2-19(18-17-6)15-12(25)11(24)9(22)7(3-20)29-15/h2,7-16,20-26H,3-5H2,1H3/t7-,8-,9+,10+,11+,12-,13-,14+,15-,16-/m1/s1
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InChIKey |
KDTWYQHAYRRJMY-JEECUGMMSA-N
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PubChem Compound ID |
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