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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 07:06:11 UTC
Update Date2025-03-24 19:53:52 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01071716
Frequency1.3
Structure
Chemical FormulaC4H5N
Molecular Mass67.0422
SMILESC1=CCCN=1
InChI KeyCWICEJVDASCMRT-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classazacyclic compounds
Subclass azacyclic compounds
Direct Parent azacyclic compounds
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • hydrocarbon derivatives
  • organonitrogen compounds
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • azacycle
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • organic nitrogen compound
  • propargyl-type 1,3-dipolar organic compound