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CHEBI:232102 - 1-aminobenzotriazole

Default Structure
ChEBI IDCHEBI:232102
ChEBI Name1-aminobenzotriazole
Stars
DefinitionA member of the class of benzotriazoles that is 1H-benzotriazole substituted by an amino group at position 1. It is a non-specific and irreversible inhibitor of cytochrome P450 enzymes.
Last Modified10 October 2024
SubmitterFlyBase
DownloadsMolfile
FormulaC6H6N4
Net Charge0
Average Mass134.142
Monoisotopic Mass134.05925
SMILESNn1nnc2ccccc21
InChIInChI=1S/C6H6N4/c7-10-6-4-2-1-3-5(6)8-9-10/h1-4H,7H2
InChIKeyJCXKHYLLVKZPKE-UHFFFAOYSA-N
Roles Classification
Biological Roles:
EC 1.4.3.4 (monoamine oxidase) inhibitor  An EC 1.4.3.* (oxidoreductase acting on donor CH-NH2 group, oxygen as acceptor) inhibitor that interferes with the action of monoamine oxidase (EC 1.4.3.4).
P450 inhibitor  An enzyme inhibitor that interferes with the activity of cytochrome P450 involved in catalysis of organic substances.
ChEBI Ontology
Outgoing Relation(s)
1-aminobenzotriazole (CHEBI:232102) has role EC 1.4.3.4 (monoamine oxidase) inhibitor (CHEBI:38623)
1-aminobenzotriazole (CHEBI:232102) has role P450 inhibitor (CHEBI:50183)
1-aminobenzotriazole (CHEBI:232102) is a benzotriazoles (CHEBI:48912)
1-aminobenzotriazole (CHEBI:232102) is a hydrazines (CHEBI:24631)
IUPAC Name 
1H-benzotriazol-1-amine
Synonyms  Source
1-ABTChEBI
1-ABTZHMDB
1-amino-1,2,3-benzotriazoleChEBI
1-benzotriazolamineChEBI
1-benzotriazolylamineChEBI
1H-1,2,3-benzotriazol-1-amineChEBI
Manual XrefsDatabases
HMDB0243821HMDB
Registry NumbersSources
Reaxys:607843Reaxys
CAS:1614-12-6SUBMITTER
Citations