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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:47:33 UTC
Update Date2025-03-21 18:50:42 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00175383
Frequency13.3
Structure
Chemical FormulaC6H12N2O2
Molecular Mass144.0899
SMILESCC1=NCCC(C(O)O)N1
InChI KeyRETNMXBWZYOHIE-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classdiazines
Subclass pyrimidines and pyrimidine derivatives
Direct Parent hydropyrimidines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • amidines
  • azacyclic compounds
  • carbonyl hydrates
  • carboximidamides
  • hydrocarbon derivatives
  • imidolactams
  • organooxygen compounds
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • 1,4,5,6-tetrahydropyrimidine
  • carbonyl hydrate
  • azacycle
  • organic 1,3-dipolar compound
  • amidine
  • carboximidamide
  • propargyl-type 1,3-dipolar organic compound
  • organic oxygen compound
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • hydropyrimidine
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • imidolactam
  • organooxygen compound