DIMETHYLSULFONIOACETATE

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Metabolite DIMETHYLSULFONIOACETATE

  • smiles:
    • C(C(=O)[O-])[S+](C)C
  • molecular weight:
    • 120.166
  • inchi key:
    • InChIKey=PSBDWGZCVUAZQS-UHFFFAOYSA-N
  • common name:
    • dimethylsulfonioacetate
  • Synonym(s):
    • carboxymethyl-dimethyl-sulfonium

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

Property "Smiles" (as page type) with input value "C(C(=O)[O-])[S+](C)C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.