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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 07:53:21 UTC
Update Date2025-03-24 22:24:25 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01186109
Frequency1.1
Structure
Chemical FormulaC5H11NS
Molecular Mass117.0612
SMILESCCN=C(C)SC
InChI KeyACTMXYBOJCCRFG-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganosulfur compounds
Classimidothioesters
Subclass imidothioesters
Direct Parent imidothioesters
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • hydrocarbon derivatives
  • imidothioic acids and derivatives
  • organonitrogen compounds
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
  • sulfenyl compounds
    • Substituents
  • aliphatic acyclic compound
  • sulfenyl compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • organic nitrogen compound
  • imidothioic acid or derivatives
  • imidothioester
  • propargyl-type 1,3-dipolar organic compound