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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 01:39:21 UTC
Update Date2025-03-21 20:00:04 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00295153
Frequency6.8
Structure
Chemical FormulaC4H8N6
Molecular Mass140.081
SMILESNC(N)=Nc1[nH]cnc1N
InChI KeyCNLALIOTDPFUDM-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classimidolactams
Subclass imidolactams
Direct Parent imidolactams
Geometric Descriptor aromatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • guanidines
  • heteroaromatic compounds
  • hydrocarbon derivatives
  • imidazoles
  • organopnictogen compounds
  • primary amines
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • aromatic heteromonocyclic compound
  • azacycle
  • guanidine
  • heteroaromatic compound
  • organic 1,3-dipolar compound
  • propargyl-type 1,3-dipolar organic compound
  • imidazole
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • primary amine
  • organic nitrogen compound
  • imidolactam
  • amine
  • azole