Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5CWU7
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Ligand Name |
Selvigaltin
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Synonyms |
Selvigaltin; Selvigaltin [INN]; GB1211; 94EN2E6BLW; 1978336-95-6; (2~{R},3~{R},4~{S},5~{R},6~{R})-2-(5-bromanylpyridin-3-yl)sulfanyl-6-(hydroxymethyl)-4-[4-[3,4,5-tris(fluoranyl)phenyl]-1,2,3-triazol-1-yl]oxane-3,5-diol; 5-Bromo-3-pyridinyl 3-deoxy-1-thio-3-(4-(3,4,5-trifluorophenyl)-1H-1,2,3-triazol-1-yl)-alpha-D-galactopyranoside; 5-Bromo-3-pyridinyl 3-deoxy-1-thio-3-[4-(3,4,5-trifluorophenyl)-1H-1,2,3-triazol-1-yl]-alpha-D-galactopyranoside; 5-Bromopyridin-3-yl 3-deoxy-1-thio-3-(4-(3,4,5-trifluorophenyl)-1H-1,2,3-triazol-1-yl)-alpha-D-galactopyranoside; 5-bromopyridin-3-yl 3-deoxy-1-thio-3-[4-(3,4,5-trifluorophenyl)-1H-1,2,3-triazol-1-yl]-alpha-D-galactopyranoside; UNII-94EN2E6BLW; SCHEMBL17964104; GLXC-26508; HY-147041; .ALPHA.-D-GALACTOPYRANOSIDE, 5-BROMO-3-PYRIDINYL 3-DEOXY-1-THIO-3-(4-(3,4,5-TRIFLUOROPHENYL)-1H-1,2,3-TRIAZOL-1-YL)-; alpha-D-Galactopyranoside, 5-bromo-3-pyridinyl 3-deoxy-1-thio-3-(4-(3,4,5-trifluorophenyl)-1H-1,2,3-triazol-1-yl)-; JU0
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Structure |
Download2D MOL |
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Formula |
C19H16BrF3N4O4S
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Canonical SMILES |
C1=C(C=C(C(=C1F)F)F)C2=CN(N=N2)C3C(C(OC(C3O)SC4=CC(=CN=C4)Br)CO)O
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InChI |
1S/C19H16BrF3N4O4S/c20-9-3-10(5-24-4-9)32-19-18(30)16(17(29)14(7-28)31-19)27-6-13(25-26-27)8-1-11(21)15(23)12(22)2-8/h1-6,14,16-19,28-30H,7H2/t14-,16+,17+,18-,19-/m1/s1
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InChIKey |
FNCLKJPMEFPXOR-QFACEVIFSA-N
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PubChem Compound ID |
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