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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 04:43:21 UTC
Update Date2025-03-24 14:01:38 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00730611
Frequency2.1
Structure
Chemical FormulaC4H10N4
Molecular Mass114.0905
SMILESCNC(C)=NC(=N)N
InChI KeyLGBYCEHZPOFDGL-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