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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 01:23:34 UTC
Update Date2025-03-21 19:13:36 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00258879
Frequency8.0
Structure
Chemical FormulaC2H4N2S2
Molecular Mass119.9816
SMILESNC1=NCSS1
InChI KeyLMFHGHUBFHAEDE-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classazoles
Subclass dithiazoles
Direct Parent dithiazoles
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • carboximidamides
  • hydrocarbon derivatives
  • imines
  • organic disulfides
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • azacycle
  • imine
  • organic 1,3-dipolar compound
  • carboximidamide
  • propargyl-type 1,3-dipolar organic compound
  • organic disulfide
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • 1,2,4-dithiazole