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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 09:05:14 UTC
Update Date2025-03-24 20:09:47 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01359719
Frequency1.0
Structure
Chemical FormulaC6H10N2
Molecular Mass110.0844
SMILESCC1=NC(C)=NCC1
InChI KeyRGENRLYRPSFBAV-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classdiazines
Subclass pyrimidines and pyrimidine derivatives
Direct Parent hydropyrimidines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • hydrocarbon derivatives
  • organonitrogen compounds
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • azacycle
  • 5,6-dihydropyrimidine
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • hydropyrimidine
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • organic nitrogen compound
  • propargyl-type 1,3-dipolar organic compound