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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 14:14:09 UTC
Update Date2025-03-25 00:37:17 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02095616
Frequency0.6
Structure
Chemical FormulaC5H7NOS
Molecular Mass129.0248
SMILESCC1=CSC(O)=NC1
InChI KeyGGWLOWUWFPFDGQ-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classazacyclic compounds
Subclass azacyclic compounds
Direct Parent azacyclic compounds
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • hydrocarbon derivatives
  • organonitrogen compounds
  • organooxygen compounds
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • organic oxygen compound
  • azacycle
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • organic nitrogen compound
  • organooxygen compound
  • propargyl-type 1,3-dipolar organic compound