Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6S1UD
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Ligand Name |
4-Amino-2-[(4-Sulfamoylphenyl)amino]-1,3-Thiazole-5-Carboxamide
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Synonyms |
4-Amino-2-[(4-Sulfamoylphenyl)amino]-1,3-Thiazole-5-Carboxamide; 3rpy; CHEMBL2377813; Q27452782; 27Z
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Structure |
Download2D MOL |
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Formula |
C10H11N5O3S2
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Canonical SMILES |
C1=CC(=CC=C1NC2=NC(=C(S2)C(=O)N)N)S(=O)(=O)N
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InChI |
1S/C10H11N5O3S2/c11-8-7(9(12)16)19-10(15-8)14-5-1-3-6(4-2-5)20(13,17)18/h1-4H,11H2,(H2,12,16)(H,14,15)(H2,13,17,18)
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InChIKey |
NYEMVPGQXLAKEH-UHFFFAOYSA-N
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PubChem Compound ID |
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