SULFOACETALDEHYDE

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Metabolite SULFOACETALDEHYDE

  • smiles:
    • [CH](=O)CS([O-])(=O)=O
  • inchi key:
    • InChIKey=JTJIXCMSHWPJJE-UHFFFAOYSA-M
  • common name:
    • sulfoacetaldehyde
  • molecular weight:
    • 123.103
  • Synonym(s):
    • 2-sulfoacetaldehyde
    • 2-oxo-ethanesulfonate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CH](=O)CS([O-])(=O)=O" cannot be used as a page name in this wiki.