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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 15:05:19 UTC
Update Date2025-03-25 00:55:40 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02213670
Frequency0.5
Structure
Chemical FormulaC6H13N3O
Molecular Mass143.1059
SMILESCN=C(NC)NCCC=O
InChI KeyOTCBCLXUGXPHGQ-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic oxygen compounds
Classorganooxygen compounds
Subclass carbonyl compounds
Direct Parent alpha-hydrogen aldehydes
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • carboximidamides
  • guanidines
  • hydrocarbon derivatives
  • imines
  • organic oxides
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • aliphatic acyclic compound
  • guanidine
  • imine
  • organic 1,3-dipolar compound
  • carboximidamide
  • propargyl-type 1,3-dipolar organic compound
  • organic oxide
  • alpha-hydrogen aldehyde
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound