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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 13:21:03 UTC
Update Date2025-03-24 22:02:03 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01969178
Frequency0.6
Structure
Chemical FormulaC3H8N2O
Molecular Mass88.0637
SMILESCC(N)CN=O
InChI KeyDVDGPOGBYXZKRY-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass organic nitroso compounds
Direct Parent c-nitroso compounds
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • hydrocarbon derivatives
  • monoalkylamines
  • organic oxides
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • aliphatic acyclic compound
  • organic 1,3-dipolar compound
  • propargyl-type 1,3-dipolar organic compound
  • organic oxide
  • organic oxygen compound
  • organopnictogen compound
  • c-nitroso compound
  • hydrocarbon derivative
  • primary aliphatic amine