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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 12:14:53 UTC
Update Date2025-03-24 21:33:04 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01813246
Frequency0.7
Structure
Chemical FormulaC3H7N3
Molecular Mass85.064
SMILESNC1CCN=N1
InChI KeyLYUKUOKDYGWMSY-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass azo compounds
Direct Parent azo compounds
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • hydrocarbon derivatives
  • monoalkylamines
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • azacycle
  • aliphatic heteromonocyclic compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • primary aliphatic amine
  • azo compound
  • organoheterocyclic compound
  • propargyl-type 1,3-dipolar organic compound