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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 10:59:43 UTC
Update Date2025-03-24 20:58:59 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01632978
Frequency0.8
Structure
Chemical FormulaC3H8N4
Molecular Mass100.0749
SMILESNC1=NC(N)CN1
InChI KeyVFTJIHBJKZJTBX-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classazolines
Subclass imidazolines
Direct Parent imidazolines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • carboximidamides
  • guanidines
  • hydrocarbon derivatives
  • monoalkylamines
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • azacycle
  • guanidine
  • organic 1,3-dipolar compound
  • carboximidamide
  • propargyl-type 1,3-dipolar organic compound
  • 2-imidazoline
  • imidazoline
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • primary aliphatic amine
  • organic nitrogen compound