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Showing information for DMID00231350

Record Information
HMDB StatusNot Available
Creation Date2024-02-21 01:11:47 UTC
Update Date2025-03-21 19:06:29 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00231350
Frequency9.3
Structure
Chemical FormulaC7H13NS
Molecular Mass143.0769
SMILESCC(C)C1=NCCSC1
InChI KeyRSUXPYRNRNISSU-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass imines
Direct Parent ketimines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • dialkylthioethers
  • hydrocarbon derivatives
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • ketimine
  • azacycle
  • dialkylthioether
  • organic 1,3-dipolar compound
  • propargyl-type 1,3-dipolar organic compound
  • thioether
  • aliphatic heteromonocyclic compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organoheterocyclic compound