Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 15:05:22 UTC
Update Date2025-03-25 00:55:42 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02213772
Frequency0.5
Structure
Chemical FormulaC10H14N2OS
Molecular Mass210.0827
SMILESCNC(CSC)=Nc1ccccc1O
InChI KeyNDAXPMDGKOGGIL-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassbenzenoids
Classphenols
Subclass 1-hydroxy-2-unsubstituted benzenoids
Direct Parent 1-hydroxy-2-unsubstituted benzenoids
Geometric Descriptor aromatic homomonocyclic compounds
Alternative Parents
  • 1-hydroxy-4-unsubstituted benzenoids
  • amidines
  • benzene and substituted derivatives
  • dialkylthioethers
  • hydrocarbon derivatives
  • organooxygen compounds
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
  • sulfenyl compounds
  • Substituents
  • monocyclic benzene moiety
  • sulfenyl compound
  • dialkylthioether
  • 1-hydroxy-2-unsubstituted benzenoid
  • organic 1,3-dipolar compound
  • amidine
  • 1-hydroxy-4-unsubstituted benzenoid
  • organosulfur compound
  • propargyl-type 1,3-dipolar organic compound
  • aromatic homomonocyclic compound
  • organic oxygen compound
  • thioether
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • organooxygen compound