CPDQT-37

Metabolite CPDQT-37

• common name:
  • 3-[(4'-methylthio)butyl]malate
• inchi key:
  • InChIKey=ZIZLDVKLMYVMNX-UHFFFAOYSA-L
• smiles:
  • CSCCCCC(C(O)C(=O)[O-])C(=O)[O-]
• molecular weight:
  • 234.267
• Synonym(s):
  • 3-[(4'-methylthio)butyl]malic acid

Reaction(s) known to consume the compound

• RXNQT-4168

Reaction(s) of unknown directionality

• RXN-18206

External links

• PUBCHEM:
  • 44237164

Property "Common name" (as page type) with input value "3-[(4'-methylthio)butyl]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 "CSCCCCC(C(O)C(=O)[O-])C(=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-[(4'-methylthio)butyl]malic acid" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.