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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 02:52:52 UTC
Update Date2025-03-21 22:00:35 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00468365
Frequency3.7
Structure
Chemical FormulaC5H14N4
Molecular Mass130.1218
SMILESCN=C(NC)NCCN
InChI KeyRWHWTVCOLNSXFA-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