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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 05:24:12 UTC
Update Date2025-03-24 14:18:43 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00828939
Frequency1.8
Structure
Chemical FormulaC7H14N2O
Molecular Mass142.1106
SMILESCC1(C)N=C(O)C(C)(C)N1
InChI KeyGOZUKDFGVNBSAZ-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classazolines
Subclass imidazolines
Direct Parent imidazolines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • cyclic carboximidic acids
  • dialkylamines
  • hydrocarbon derivatives
  • organooxygen compounds
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • secondary aliphatic amine
  • azacycle
  • organic 1,3-dipolar compound
  • secondary amine
  • propargyl-type 1,3-dipolar organic compound
  • organic oxygen compound
  • imidazoline
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • 3-imidazoline
  • hydrocarbon derivative
  • organic nitrogen compound
  • cyclic carboximidic acid
  • organooxygen compound
  • amine