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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 08:16:47 UTC
Update Date2025-03-24 23:36:45 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01244369
Frequency1.1
Structure
Chemical FormulaC4H8N2S
Molecular Mass116.0408
SMILESCC1=NCNCS1
InChI KeyNBXMRPJBXJRMTG-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganosulfur compounds
Classthiohemiaminal derivatives
Subclass thiohemiaminal derivatives
Direct Parent thiohemiaminal derivatives
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • dialkylamines
  • hydrocarbon derivatives
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • secondary aliphatic amine
  • azacycle
  • organic 1,3-dipolar compound
  • secondary amine
  • propargyl-type 1,3-dipolar organic compound
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • hemithioaminal
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • organoheterocyclic compound
  • amine