CPD-901

Metabolite CPD-901

• smiles:
  • CC(=O)O[Hg]C1(C=CC=CC=1)
• inchi key:
  • InChIKey=XEBWQGVWTUSTLN-UHFFFAOYSA-M
• common name:
  • mercuriphenyl acetate
• molecular weight:
  • 336.74
• Synonym(s):
  • (aceto)phenylmercury
  • (acetoxymercuri)benzene
  • (acetoxymercurio)-benzene
  • acetoxyphenylmercury
  • phenomercuric acetate
  • phenylmercuric acetate
  • (acetato-O)phenylmercury
  • phenylmercury(II) acetate

Reaction(s) known to consume the compound

• R581-RXN

External links

• NCI:
  • 61321
• CAS : 62-38-4
• PUBCHEM:
  • 16682730
• LIGAND-CPD:
  • C11151
• CHEMSPIDER:
  • 15365489
• CHEBI:
  • 27684

"CC(=O)O[Hg]C1(C=CC=CC=1)" cannot be used as a page name in this wiki.