Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:56:58 UTC
Update Date2025-03-21 18:05:08 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00054986
Frequency58.3
Structure
Chemical FormulaC6H12N2S
Molecular Mass144.0721
SMILESCN(C)CCCN=C=S
InChI KeyLDXHWJITNCSIJC-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganosulfur compounds
Classisothiocyanates
Subclass isothiocyanates
Direct Parent isothiocyanates
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • hydrocarbon derivatives
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
  • trialkylamines
  • Substituents
  • aliphatic acyclic compound
  • isothiocyanate
  • tertiary aliphatic amine
  • organic 1,3-dipolar compound
  • propargyl-type 1,3-dipolar organic compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • amine
  • tertiary amine