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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 15:23:07 UTC
Update Date2025-03-25 01:02:10 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02254178
Frequency0.5
Structure
Chemical FormulaC5H10N2S
Molecular Mass130.0565
SMILESCC(CCN)N=C=S
InChI KeyKLKTVRALRLTAHF-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganosulfur compounds
Classisothiocyanates
Subclass isothiocyanates
Direct Parent isothiocyanates
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • hydrocarbon derivatives
  • monoalkylamines
  • organonitrogen compounds
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • aliphatic acyclic compound
  • isothiocyanate
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • primary aliphatic amine
  • organic nitrogen compound
  • propargyl-type 1,3-dipolar organic compound