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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 05:44:04 UTC
Update Date2025-03-24 14:33:22 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00876069
Frequency1.7
Structure
Chemical FormulaC6H10N2O2
Molecular Mass142.0742
SMILESCN1CCCC1=C[N+](=O)[O-]
InChI KeyBJFPEODODUCJLP-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classpyrrolidines
Subclass n-alkylpyrrolidines
Direct Parent n-alkylpyrrolidines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • c-nitro compounds
  • enamines
  • hydrocarbon derivatives
  • organic oxides
  • organic oxoanionic compounds
  • organic oxoazanium compounds
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
  • trialkylamines
    • Substituents
  • azacycle
  • n-alkylpyrrolidine
  • allyl-type 1,3-dipolar organic compound
  • tertiary aliphatic amine
  • organic 1,3-dipolar compound
  • organic nitro compound
  • propargyl-type 1,3-dipolar organic compound
  • organic oxide
  • organic oxygen compound
  • c-nitro compound
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • organic oxoazanium
  • amine
  • tertiary amine
  • organic hyponitrite
  • enamine