CPD-8990

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Metabolite CPD-8990

  • smiles:
    • CS(=O)CCC([N+])C(=O)[O-]
  • common name:
    • L-methionine-(R)-S-oxide
  • inchi key:
    • InChIKey=QEFRNWWLZKMPFJ-ZXPFJRLXSA-N
  • molecular weight:
    • 165.207
  • Synonym(s):
    • L-methionine-R-sulfoxide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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