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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 08:55:28 UTC
Update Date2025-03-24 20:05:54 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01336568
Frequency1.0
Structure
Chemical FormulaC5H8N2O3
Molecular Mass144.0535
SMILESO=C(O)C1=NCC(O)NC1
InChI KeyQCXAFSYXJCDABY-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass amines
Direct Parent hemiaminals
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • amino acids
  • azacyclic compounds
  • carbonyl compounds
  • carboxylic acids
  • dialkylamines
  • hydrocarbon derivatives
  • ketimines
  • monocarboxylic acids and derivatives
  • organic oxides
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • ketimine
  • carbonyl group
  • carboxylic acid
  • amino acid or derivatives
  • amino acid
  • imine
  • carboxylic acid derivative
  • hemiaminal
  • propargyl-type 1,3-dipolar organic compound
  • organic oxide
  • aliphatic heteromonocyclic compound
  • organopnictogen compound
  • organoheterocyclic compound
  • secondary aliphatic amine
  • azacycle
  • organic 1,3-dipolar compound
  • secondary amine
  • monocarboxylic acid or derivatives
  • organic oxygen compound
  • hydrocarbon derivative
  • organooxygen compound