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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 14:46:01 UTC
Update Date2025-03-25 00:48:38 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02169312
Frequency0.5
Structure
Chemical FormulaC6H16N4
Molecular Mass144.1375
SMILESCCN(C)CCN=C(N)N
InChI KeySGOYVXWIYCHEJC-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
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
  • trialkylamines
    • Substituents
  • aliphatic acyclic compound
  • guanidine
  • tertiary aliphatic amine
  • organic 1,3-dipolar compound
  • carboximidamide
  • propargyl-type 1,3-dipolar organic compound
  • organopnictogen compound
  • hydrocarbon derivative
  • amine
  • tertiary amine