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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 13:11:26 UTC
Update Date2025-03-24 21:57:46 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01946234
Frequency0.6
Structure
Chemical FormulaC6H13N3
Molecular Mass127.1109
SMILESCN=C(NC)N1CCC1
InChI KeyKYTDDRKHQFLVET-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classazetidines
Subclass azetidines
Direct Parent azetidines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • carboximidamides
  • guanidines
  • hydrocarbon derivatives
  • imines
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • azacycle
  • guanidine
  • imine
  • organic 1,3-dipolar compound
  • carboximidamide
  • propargyl-type 1,3-dipolar organic compound
  • azetidine
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound