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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 08:46:13 UTC
Update Date2025-03-25 00:24:47 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01314031
Frequency1.0
Structure
Chemical FormulaC4H10N4
Molecular Mass114.0905
SMILESN=C(N)N1CC(N)C1
InChI KeyWTZJDWFKEOVSOU-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classazetidines
Subclass azetidines
Direct Parent azetidines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • carboximidamides
  • guanidines
  • hydrocarbon derivatives
  • imines
  • monoalkylamines
  • organopnictogen compounds
    • Substituents
  • azacycle
  • guanidine
  • imine
  • carboximidamide
  • azetidine
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • primary aliphatic amine
  • organic nitrogen compound