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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 14:02:56 UTC
Update Date2025-03-25 00:33:11 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02068897
Frequency0.6
Structure
Chemical FormulaC3H5N2O3-
Molecular Mass117.0306
SMILESCNC([O-])=C[N+](=O)[O-]
InChI KeyWMVFESYSBMFGFC-UHFFFAOYSA-M
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
  • dialkylamines
  • hydrocarbon derivatives
  • organic anions
  • organic oxides
  • organic oxoanionic compounds
  • organic oxoazanium compounds
  • organooxygen compounds
  • organopnictogen compounds
    • Substituents
  • aliphatic acyclic compound
  • secondary aliphatic amine
  • secondary amine
  • organic oxide
  • organic anion
  • organic oxygen compound
  • c-nitro compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • organic oxoazanium
  • organooxygen compound
  • amine
  • organic hyponitrite