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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 12:47:18 UTC
Update Date2025-03-24 21:46:59 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01889579
Frequency0.6
Structure
Chemical FormulaC4H6N2O3
Molecular Mass130.0378
SMILESCNC(C=O)=C[N+](=O)[O-]
InChI KeyKENXDSJIMSMKGK-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
  • aldehydes
  • dialkylamines
  • hydrocarbon derivatives
  • organic oxides
  • organic oxoanionic compounds
  • organic oxoazanium compounds
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • aliphatic acyclic compound
  • secondary aliphatic amine
  • carbonyl group
  • aldehyde
  • secondary amine
  • propargyl-type 1,3-dipolar organic compound
  • organic oxide
  • organic oxygen compound
  • c-nitro compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • organic oxoazanium
  • organooxygen compound
  • amine
  • organic hyponitrite