Hmdb loader

Showing information for DMID01291073

Record Information
HMDB StatusNot Available
Creation Date2024-02-21 08:36:24 UTC
Update Date2025-03-25 00:21:08 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01291073
Frequency1.0
Structure
Chemical FormulaC3H8NO2S+
Molecular Mass122.027
SMILESO=[N+](O)CCCS
InChI KeyYZDSNTFYQRCIFA-UHFFFAOYSA-O
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic 1,3-dipolar compounds
Classallyl-type 1,3-dipolar organic compounds
Subclass organic nitro compounds
Direct Parent c-nitro compounds
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • alkylthiols
  • hydrocarbon derivatives
  • organic oxides
  • organic oxoanionic compounds
  • organic oxoazanium compounds
  • organonitrogen compounds
  • organopnictogen compounds
  • organosulfur compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • aliphatic acyclic compound
  • organosulfur compound
  • propargyl-type 1,3-dipolar organic compound
  • organic oxide
  • organic oxygen compound
  • c-nitro compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • organic oxoazanium
  • alkylthiol
  • organic hyponitrite