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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 06:13:00 UTC
Update Date2025-03-24 16:43:34 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00945447
Frequency1.5
Structure
Chemical FormulaC6H10N2O
Molecular Mass126.0793
SMILESCC1=NC(=O)CCN1C
InChI KeyHMPFNIMBMADHSD-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classdiazines
Subclass pyrimidines and pyrimidine derivatives
Direct Parent pyrimidones
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • carbonyl compounds
  • carboximidamides
  • carboxylic acids and derivatives
  • hydrocarbon derivatives
  • hydropyrimidines
  • n-acylimines
  • organic oxides
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • n-acylimine
  • 1,4,5,6-tetrahydropyrimidine
  • carbonyl group
  • azacycle
  • pyrimidone
  • organic 1,3-dipolar compound
  • carboximidamide
  • carboxylic acid derivative
  • propargyl-type 1,3-dipolar organic compound
  • organic oxide
  • organic oxygen compound
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • hydropyrimidine
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • organooxygen compound