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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:11:49 UTC
Update Date2025-03-21 18:32:20 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00090318
Frequency65.9
Structure
Chemical FormulaC11H10N2O3
Molecular Mass218.0691
SMILESO=C1N=C(O)C(Cc2ccccc2)N=C1O
InChI KeyWKSROKPAPSNRAH-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassbenzenoids
Classbenzene and substituted derivatives
Subclass benzene and substituted derivatives
Direct Parent benzene and substituted derivatives
Geometric Descriptor aromatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • carbonyl compounds
  • carboxylic acids and derivatives
  • cyclic carboximidic acids
  • hydrocarbon derivatives
  • n-acylimines
  • organic oxides
  • organonitrogen compounds
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
  • Substituents
  • n-acylimine
  • monocyclic benzene moiety
  • carbonyl group
  • aromatic heteromonocyclic compound
  • azacycle
  • organic 1,3-dipolar compound
  • carboxylic acid derivative
  • propargyl-type 1,3-dipolar organic compound
  • organic oxide
  • organic oxygen compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • cyclic carboximidic acid
  • organoheterocyclic compound
  • organooxygen compound