Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LA6V1P
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Ligand Name |
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
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Synonyms |
CHEMBL4739913; N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide; SCHEMBL22118528; CAI0022; GLXC-26661; CAI-0022; BDBM50547697
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Structure |
Download2D MOL |
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Formula |
C9H14N4O3S2
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Canonical SMILES |
C1CCC(CC1)C(=O)NC2=NN=C(S2)S(=O)(=O)N
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InChI |
1S/C9H14N4O3S2/c10-18(15,16)9-13-12-8(17-9)11-7(14)6-4-2-1-3-5-6/h6H,1-5H2,(H2,10,15,16)(H,11,12,14)
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InChIKey |
JZWSZGVTKNYBGX-UHFFFAOYSA-N
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PubChem Compound ID |
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