CPD-19489

Metabolite CPD-19489

• common name:
  • 3-isopropyl-8-(methylthio)-2-oxooctanoate
• inchi key:
  • InChIKey=YOBCOUZBIFVTFN-UHFFFAOYSA-L
• smiles:
  • CSCCCCCC(C(=O)C(=O)[O-])C(=O)[O-]
• molecular weight:
  • 246.278
• Synonym(s):

Reaction(s) of unknown directionality

• RXN-18204

External links

• PUBCHEM:
  • 123131579

Property "Smiles" (as page type) with input value "CSCCCCCC(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.