CPD-19489

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Metabolite CPD-19489

  • smiles:
    • CSCCCCCC(C(=O)C(=O)[O-])C(=O)[O-]
  • common name:
    • 3-isopropyl-8-(methylthio)-2-oxooctanoate
  • molecular weight:
    • 246.278
  • inchi key:
    • InChIKey=YOBCOUZBIFVTFN-UHFFFAOYSA-L
  • Synonym(s):

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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