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Showing information for DMID00851337

Record Information
HMDB StatusNot Available
Creation Date2024-02-21 05:33:28 UTC
Update Date2025-03-24 14:28:48 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00851337
Frequency1.7
Structure
Chemical FormulaC3H7NS
Molecular Mass89.0299
SMILESCN=CCS
InChI KeyBGPPCKLUCDYQDH-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganosulfur compounds
Classthiols
Subclass alkylthiols
Direct Parent alkylthiols
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • aldimines
  • hydrocarbon derivatives
  • organopnictogen compounds
  • organosulfur compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • aldimine
  • aliphatic acyclic compound
  • imine
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • organic nitrogen compound
  • alkylthiol
  • propargyl-type 1,3-dipolar organic compound