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Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:45:53 UTC
Update Date2025-03-21 18:00:40 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00028732
Frequency130.8
Structure
Chemical FormulaC2H7N2O2+
Molecular Mass91.0502
SMILESNCC[N+](=O)O
InChI KeyHAPMFUAJYJGAOH-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic 1,3-dipolar compounds
Classallyl-type 1,3-dipolar organic compounds
Subclass organic nitro compounds
Direct Parent c-nitro compounds
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • hydrocarbon derivatives
  • monoalkylamines
  • organic oxides
  • organic oxoanionic compounds
  • organic oxoazanium compounds
  • organonitrogen compounds
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • aliphatic acyclic compound
  • propargyl-type 1,3-dipolar organic compound
  • organic oxide
  • organic oxygen compound
  • c-nitro compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • primary aliphatic amine
  • organic nitrogen compound
  • organic oxoazanium
  • organic hyponitrite