CPD-19491

Metabolite CPD-19491

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

Reaction(s) of unknown directionality

• RXN-18208

External links

• PUBCHEM:
  • 123131563

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.