Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LB0KC9
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Ligand Name |
5-Phenyl-1H-1,2,3-triazole-4-carboxylic acid
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Synonyms |
5-Phenyl-1H-1,2,3-triazole-4-carboxylic acid; 830-78-4; 5-phenyl-2H-triazole-4-carboxylic acid; 4-phenyl-1H-1,2,3-triazole-5-carboxylic acid; 5-phenyl-2H-1,2,3-triazole-4-carboxylic acid; MLS000716530; 5-Phenyl-2H-[1,2,3]triazole-4-carboxylic acid; SMR000278047; 8D4; SCHEMBL2928130; CHEMBL1303854; SCHEMBL15946998; SCHEMBL20028652; BDBM64789; cid_3159718; DTXSID60390257; HMS1697M17; HMS2633D11; HMS3359F02; KUC105935N; ZINC4384478; MFCD18854316; AKOS000506130; AKOS012956608; AKOS022188412; BS-4029; KSC-20-004; CS-0456048; EN300-160274; 5-phenyl-1h-[1,2,3]triazole-4-carboxylic acid; F8881-3172; Z1143275356
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Structure |
Download2D MOL |
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Formula |
C9H7N3O2
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Canonical SMILES |
C1=CC=C(C=C1)C2=NNN=C2C(=O)O
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InChI |
1S/C9H7N3O2/c13-9(14)8-7(10-12-11-8)6-4-2-1-3-5-6/h1-5H,(H,13,14)(H,10,11,12)
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InChIKey |
KZVFXYXQNAYXFT-UHFFFAOYSA-N
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PubChem Compound ID |
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