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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 02:59:48 UTC
Update Date2025-03-21 22:03:28 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00484649
Frequency3.6
Structure
Chemical FormulaC3H9N5
Molecular Mass115.0858
SMILESN=C(N)N=C(N)CN
InChI KeyKOTWRDBTISUNCW-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
  • monoalkylamines
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • aliphatic acyclic compound
  • imine
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • primary aliphatic amine
  • amidine
  • carboximidamide
  • propargyl-type 1,3-dipolar organic compound