N-Acetoxy-IQ (BioCAD00000014435)

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Metabolite Card

Formula: C13H12N4O2 (256.096)
SMILES: C12=C(C=CC3=C1N=C(N3C)NOC(C)=O)N=CC=C2

Synonyms [en]

N-Acetoxy-IQ; 5-f)quinolin-2-one O-acetyloxime; O-acetyloxime; 1-{(Z)-(3-methyl-1; 115722-78-6; C20290

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

N-Acetoxy-IQ. 数据之源,洞见之始. SMRUCC genomics institute, a synthetic life researcher from China. https://biocad_registry.innovation.ac.cn/s/(-)-arctiin (retrieved 2026-01-03) (CAD Registry RN: BioCAD00000014435). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

An imidazoquinoline that is 3H-imidazo[4,5-f]quinoline substituted by a methyl group at position 3 and an acetoxyamino group at position 2. The active metabolite of the dietary carcinogen 3-methyl-3H-imidazo[4,5-f]quinolin-2-amine (IQ)." []

Entity Information

DBLinks

  • CAS Registry Number: 115722-78-6
  • PubChem CID:
  • ChEBI: 133918
  • HMDB:
  • LipidMaps:
  • KEGG: C20290
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • CAS Registry Number: 115722-78-6
  • ChEBI: ChEBI:133918
  • KEGG: C20290
  • Coconut NaturalProduct: CNP0256545.0

Class / Ontology

Metabolic Network
ID EC Number Name
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