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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:53:31 UTC
Update Date2025-03-21 18:52:53 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00189480
Frequency19.3
Structure
Chemical FormulaC3H7N3O
Molecular Mass101.0589
SMILESNC1=NC(O)CN1
InChI KeyGEFGRRWOMIFLBD-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classazolines
Subclass imidazolines
Direct Parent imidazolines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • alkanolamines
  • azacyclic compounds
  • carboximidamides
  • guanidines
  • hydrocarbon derivatives
  • organooxygen compounds
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • azacycle
  • guanidine
  • organic 1,3-dipolar compound
  • carboximidamide
  • propargyl-type 1,3-dipolar organic compound
  • organic oxygen compound
  • 2-imidazoline
  • imidazoline
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • organooxygen compound
  • alkanolamine