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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 09:31:56 UTC
Update Date2025-03-24 20:21:50 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01423883
Frequency0.9
Structure
Chemical FormulaC3H5N3O2
Molecular Mass115.0382
SMILESO=[N+]([O-])C1=NCCN1
InChI KeyBGFRPDHMQGFHLH-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass guanidines
Direct Parent n-hydroxyguanidines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • c-nitro compounds
  • carboximidamides
  • hydrocarbon derivatives
  • imidazolines
  • organic oxides
  • organic oxoanionic compounds
  • organic oxoazanium compounds
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • azacycle
  • allyl-type 1,3-dipolar organic compound
  • organic 1,3-dipolar compound
  • carboximidamide
  • organic nitro compound
  • propargyl-type 1,3-dipolar organic compound
  • n-hydroxyguanidine
  • organic oxide
  • organic oxygen compound
  • 2-imidazoline
  • imidazoline
  • c-nitro compound
  • aliphatic heteromonocyclic compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic oxoazanium
  • organoheterocyclic compound
  • organic hyponitrite