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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 04:48:41 UTC
Update Date2025-03-24 14:03:44 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00743467
Frequency2.1
Structure
Chemical FormulaC5H11N3O
Molecular Mass129.0902
SMILESN=C=NCCCC(N)O
InChI KeySYTSMISGCRSRGH-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass amines
Direct Parent hemiaminals
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • carbodiimides
  • hydrocarbon derivatives
  • imines
  • monoalkylamines
  • organooxygen compounds
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • aliphatic acyclic compound
  • imine
  • organic 1,3-dipolar compound
  • hemiaminal
  • propargyl-type 1,3-dipolar organic compound
  • organic oxygen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • primary aliphatic amine
  • carbodiimide
  • organooxygen compound