Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 07:25:20 UTC
Update Date2025-03-24 20:03:52 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01118813
Frequency1.2
Structure
Chemical FormulaC5H11NS
Molecular Mass117.0612
SMILESCC=NCCSC
InChI KeyQOGFLIZXBHSRPK-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