CPD-19491

Metabolite CPD-19491

• smiles:
  • C(C(CCCSC)C(=O)C(=O)[O-])(=O)[O-]
• common name:
  • 3-isopropyl-6-(methylthio)-2-oxohexanoate
• inchi key:
  • InChIKey=WRGKTDWHJSBCJR-UHFFFAOYSA-L
• molecular weight:
  • 218.224
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-18209

Reaction(s) of unknown directionality

• RXN-18208

External links

"C(C(CCCSC)C(=O)C(=O)[O-])(=O)[O-" cannot be used as a page name in this wiki.