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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 05:36:15 UTC
Update Date2025-03-24 14:30:04 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00857863
Frequency1.7
Structure
Chemical FormulaC7H17N3
Molecular Mass143.1422
SMILESCN=C(NC(C)C)N(C)C
InChI KeyHRTOOQZMAATGRK-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass guanidines
Direct Parent guanidines
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • carboximidamides
  • hydrocarbon derivatives
  • imines
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • aliphatic acyclic compound
  • guanidine
  • imine
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • carboximidamide
  • propargyl-type 1,3-dipolar organic compound