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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 07:15:50 UTC
Update Date2025-03-24 19:58:53 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01095771
Frequency1.3
Structure
Chemical FormulaC5H11N3O
Molecular Mass129.0902
SMILESN=C(N)N1CCC1CO
InChI KeyKWFRMSRCJRMZEZ-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
  • organopnictogen compounds
  • primary alcohols
    • Substituents
  • alcohol
  • azacycle
  • guanidine
  • imine
  • carboximidamide
  • azetidine
  • organic oxygen compound
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • primary alcohol
  • organooxygen compound