Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6PWC8
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Ligand Name |
3-Chloro-2'-Cyano-5'-(1h-1,2,4-Triazol-1-Ylmethyl)biphenyl-4-Yl Sulfamate
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Synonyms |
CHEMBL592131; 3-Chloro-2'-Cyano-5'-(1h-1,2,4-Triazol-1-Ylmethyl)biphenyl-4-Yl Sulfamate; 5'-((1H-1,2,4-Triazol-1-yl)methyl)-3-chloro-2'-cyanobiphenyl-4-yl Sulfamate; 2wd3; SCHEMBL306803; BDBM50307884; Q27463516; 3-CHLORO-2''-CYANO-5''-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BIPHENYL-4-YL SULFAMATE; 5''-((1H-1,2,4-Triazol-1-yl)methyl)-3-chloro-2''-cyanobiphenyl-4-yl Sulfamate; 5-(1H-1,2,4-Triazole-1-ylmethyl)-3'-chloro-4'-(sulfamoyloxy)-1,1'-biphenyl-2-carbonitrile
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Structure |
Download2D MOL |
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Formula |
C16H12ClN5O3S
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Canonical SMILES |
C1=CC(=C(C=C1CN2C=NC=N2)C3=CC(=C(C=C3)OS(=O)(=O)N)Cl)C#N
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InChI |
1S/C16H12ClN5O3S/c17-15-6-12(3-4-16(15)25-26(19,23)24)14-5-11(1-2-13(14)7-18)8-22-10-20-9-21-22/h1-6,9-10H,8H2,(H2,19,23,24)
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InChIKey |
ZUTFDMVDCHXOFA-UHFFFAOYSA-N
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PubChem Compound ID |
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