CPDQT-36

Metabolite CPDQT-36

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

Reaction(s) known to consume the compound

• RXNQT-4165

Reaction(s) of unknown directionality

• RXN-18208

External links

• PUBCHEM:
  • 44237292
• CHEBI:
  • 133501

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