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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 12:21:36 UTC
Update Date2025-03-24 21:35:51 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01828811
Frequency0.7
Structure
Chemical FormulaC4H8N2
Molecular Mass84.0687
SMILESNCC1CC=N1
InChI KeyWFNDWKJMEBCFQE-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classazacyclic compounds
Subclass azacyclic compounds
Direct Parent azacyclic compounds
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • hydrocarbon derivatives
  • imines
  • monoalkylamines
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • azacycle
  • imine
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • primary aliphatic amine
  • organic nitrogen compound
  • propargyl-type 1,3-dipolar organic compound