Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5IDW8
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Ligand Name |
2-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
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Synonyms |
2-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide; 53336-84-8; CHEMBL1288807; 5-(2-methyl-propylamido)-2-sulfamoyl-1,3,4-thiadiazole; isobutamide; VFM; SCHEMBL11049891; DTXSID30607703; BDBM50331835; ZINC64573294
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Structure |
Download2D MOL |
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Formula |
C6H10N4O3S2
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Canonical SMILES |
CC(C)C(=O)NC1=NN=C(S1)S(=O)(=O)N
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InChI |
1S/C6H10N4O3S2/c1-3(2)4(11)8-5-9-10-6(14-5)15(7,12)13/h3H,1-2H3,(H2,7,12,13)(H,8,9,11)
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InChIKey |
DVZGQBMHOJKRPI-UHFFFAOYSA-N
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PubChem Compound ID |
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