CPDQT-36

Metabolite CPDQT-36

• common name:
  • 3-[(3'-methylthio)propyl]malate
• inchi key:
  • InChIKey=SQXVIIOPMYSNCP-UHFFFAOYSA-L
• smiles:
  • C(C(CCCSC)C(O)C(=O)[O-])(=O)[O-]
• molecular weight:
  • 220.24
• Synonym(s):
  • 3-[(3'-methylthio)propyl]malic acid

Reaction(s) known to consume the compound

• RXNQT-4165

Reaction(s) of unknown directionality

• RXN-18208

External links

• PUBCHEM:
  • 44237292
• CHEBI:
  • 133501

Property "Common name" (as page type) with input value "3-[(3'-methylthio)propyl]malate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.

Property "Smiles" (as page type) with input value "C(C(CCCSC)C(O)C(=O)[O-])(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.

Property "Common name" (as page type) with input value "3-[(3'-methylthio)propyl]malic acid" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.