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Showing information for DMID01887495

Record Information
HMDB StatusNot Available
Creation Date2024-02-21 12:46:25 UTC
Update Date2025-03-24 21:46:36 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01887495
Frequency0.6
Structure
Chemical FormulaC6H13NS
Molecular Mass131.0769
SMILESCCCN=CCSC
InChI KeyMRRTVAURTILANT-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass imines
Direct Parent aldimines
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • dialkylthioethers
  • hydrocarbon derivatives
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
  • sulfenyl compounds
    • Substituents
  • aliphatic acyclic compound
  • sulfenyl compound
  • dialkylthioether
  • organic 1,3-dipolar compound
  • organosulfur compound
  • propargyl-type 1,3-dipolar organic compound
  • aldimine
  • thioether
  • organopnictogen compound
  • hydrocarbon derivative