CPD-11223

Metabolite CPD-11223

• smiles:
  • C(=O)([O-])C(O)=CC(=CC(Cl)=O)C(=O)[O-]
• inchi key:
  • InChIKey=RCOPGPSOOZZYBB-NAOWAUKJSA-L
• common name:
  • 6-chloro-2-hydroxy-4-carboxymuconate-6-semialdehyde
• molecular weight:
  • 218.55
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-10426

Reaction(s) known to produce the compound

• RXN-10425

External links

• PUBCHEM:
  • 54748979

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