CPDQT-28

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Metabolite CPDQT-28

  • common name:
    • 7-(methylthio)-2-oxoheptanoate
  • inchi key:
    • InChIKey=TWAIOPPFLZEXCO-UHFFFAOYSA-M
  • smiles:
    • CSCCCCCC(=O)C([O-])=O
  • molecular weight:
    • 189.249
  • Synonym(s):
    • 7-(methylthio)-2-oxoheptanoic acid

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 "CSCCCCCC(=O)C([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.