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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 14:47:10 UTC
Update Date2025-03-25 00:49:06 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02171958
Frequency0.5
Structure
Chemical FormulaC12H17N3O3S
Molecular Mass283.0991
SMILESCNC(=C[N+](=O)[O-])NCCSCOc1ccccc1
InChI KeyDXOOTRMTFSWYTF-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassbenzenoids
Classphenol ethers
Subclass phenol ethers
Direct Parent phenol ethers
Geometric Descriptor aromatic homomonocyclic compounds
Alternative Parents
  • c-nitro compounds
  • dialkylamines
  • hydrocarbon derivatives
  • organic oxides
  • organic oxoanionic compounds
  • organic oxoazanium compounds
  • organooxygen compounds
  • organopnictogen compounds
  • phenoxy compounds
  • propargyl-type 1,3-dipolar organic compounds
  • sulfenyl compounds
    • Substituents
  • phenol ether
  • monocyclic benzene moiety
  • allyl-type 1,3-dipolar organic compound
  • organosulfur compound
  • organic nitro compound
  • propargyl-type 1,3-dipolar organic compound
  • organic oxide
  • c-nitro compound
  • organonitrogen compound
  • organopnictogen compound
  • organic oxoazanium
  • secondary aliphatic amine
  • sulfenyl compound
  • organic 1,3-dipolar compound
  • secondary amine
  • aromatic homomonocyclic compound
  • organic oxygen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • phenoxy compound
  • organooxygen compound
  • amine
  • organic hyponitrite