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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 03:03:54 UTC
Update Date2025-03-21 22:08:11 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00494539
Frequency3.5
Structure
Chemical FormulaC4H9NS
Molecular Mass103.0456
SMILESCN=C=S(C)C
InChI KeyNDGMWIBWMWNWEL-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic 1,3-dipolar compounds
Classpropargyl-type 1,3-dipolar organic compounds
Subclass propargyl-type 1,3-dipolar organic compounds
Direct Parent propargyl-type 1,3-dipolar organic compounds
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • hydrocarbon derivatives
  • imines
  • organopnictogen compounds
  • organosulfur compounds
    • Substituents
  • aliphatic acyclic compound
  • imine
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • organosulfur compound
  • propargyl-type 1,3-dipolar organic compound