DIMETHYLSULFONIOACETATE

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Metabolite DIMETHYLSULFONIOACETATE

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

"C(C(=O)[O-])[S+](C)C" cannot be used as a page name in this wiki.