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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 10:46:47 UTC
Update Date2025-03-24 20:53:45 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01601857
Frequency0.8
Structure
Chemical FormulaC6H10N4
Molecular Mass138.0905
SMILESC=CC1=NCN(C(=N)N)C1
InChI KeyJNBVENNXSCVIAT-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classazolines
Subclass imidazolines
Direct Parent imidazolines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • carboximidamides
  • guanidines
  • hydrocarbon derivatives
  • ketimines
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • ketimine
  • azacycle
  • guanidine
  • imine
  • organic 1,3-dipolar compound
  • carboximidamide
  • propargyl-type 1,3-dipolar organic compound
  • imidazoline
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • 3-imidazoline
  • hydrocarbon derivative
  • organic nitrogen compound