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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 10:03:53 UTC
Update Date2025-03-24 20:35:28 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01498863
Frequency0.9
Structure
Chemical FormulaC6H10N2
Molecular Mass110.0844
SMILESCN1C2C=NCC1C2
InChI KeyZAAABEPYGWFSFM-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classpyridines and derivatives
Subclass hydropyridines
Direct Parent tetrahydropyridines
Geometric Descriptor aliphatic heteropolycyclic compounds
Alternative Parents
  • azacyclic compounds
  • azetidines
  • hydrocarbon derivatives
  • imines
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
  • trialkylamines
    • Substituents
  • azacycle
  • imine
  • tertiary aliphatic amine
  • tetrahydropyridine
  • organic 1,3-dipolar compound
  • propargyl-type 1,3-dipolar organic compound
  • azetidine
  • aliphatic heteropolycyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • amine
  • tertiary amine