CPD-19486

Metabolite CPD-19486

• common-name:
  • 2-[2-(methylsulfanyl)ethyl]-3-oxobutanedioate
• inchi-key:
  • fpilonymvkspjw-uhfffaoysa-l
• molecular-weight:
  • 204.197
• smiles:
  • csccc(c(=o)[o-])c(=o)c([o-])=o

Reaction(s) known to consume the compound

• RXN-18198

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "2-[2-(methylsulfanyl)ethyl]-3-oxobutanedioate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.