Hmdb loader

Showing information for DMID01476705

Record Information
HMDB StatusNot Available
Creation Date2024-02-21 09:54:36 UTC
Update Date2025-03-24 20:31:38 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01476705
Frequency0.9
Structure
Chemical FormulaC2HNO2S
Molecular Mass102.9728
SMILESO=[N+]([O-])C=C=S
InChI KeyLVWLRXSUXHPXHP-UHFFFAOYSA-N
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
  • 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
  • organic hyponitrite