Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3RSX8
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| Ligand Name |
[4-({5-amino-3-[(4-sulfamoylphenyl)amino]-1H-1,2,4-triazole-1-carbonyl}amino)phenoxy]acetic acid
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| Synonyms |
CHEMBL4476380; [4-({5-amino-3-[(4-sulfamoylphenyl)amino]-1H-1,2,4-triazole-1-carbonyl}amino)phenoxy]acetic acid; SCHEMBL24340007; BDBM50514902; M4G
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| Structure |
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Download2D MOL |
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| Formula |
C17H17N7O6S
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| Canonical SMILES |
C1=CC(=CC=C1NC(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N)OCC(=O)O
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| InChI |
1S/C17H17N7O6S/c18-15-22-16(20-10-3-7-13(8-4-10)31(19,28)29)23-24(15)17(27)21-11-1-5-12(6-2-11)30-9-14(25)26/h1-8H,9H2,(H,21,27)(H,25,26)(H2,19,28,29)(H3,18,20,22,23)
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| InChIKey |
QQXWNIAQCDPFCH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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