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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 08:25:09 UTC
Update Date2025-03-25 00:17:11 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01264913
Frequency1.1
Structure
Chemical FormulaC4H12N4
Molecular Mass116.1062
SMILESCN(C)C(N)=NCN
InChI KeyDQXVVAIBVYIIAD-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass guanidines
Direct Parent guanidines
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
  • guanidine
  • imine
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • primary aliphatic amine
  • carboximidamide
  • propargyl-type 1,3-dipolar organic compound