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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 05:15:33 UTC
Update Date2025-03-24 14:15:02 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00807550
Frequency1.8
Structure
Chemical FormulaC5H12N4
Molecular Mass128.1062
SMILESCCCC(N)=NC(=N)N
InChI KeyBEDSPEQCUIVDLH-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass amidines
Direct Parent amidines
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • carboximidamides
  • hydrocarbon derivatives
  • imines
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • aliphatic acyclic compound
  • imine
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • amidine
  • carboximidamide
  • propargyl-type 1,3-dipolar organic compound