PARAOXON

Metabolite PARAOXON

• smiles:
  • CCOP(OC1(C=CC(=CC=1)[N+]([O-])=O))(OCC)=O
• common name:
  • paraoxon
• inchi key:
  • InChIKey=WYMSBXTXOHUIGT-UHFFFAOYSA-N
• molecular weight:
  • 275.197
• Synonym(s):
  • O,O-diethyl-O-p-nitrophenylphosphoric acid
  • diethyl-p-nitrophenyl phosphate
  • phosphoric acid diethyl 4-nitrophenyl ester
  • diethyl paraoxon

Reaction(s) known to consume the compound

• RXN-8746

External links

• CAS : 311-45-5
• PUBCHEM:
  • 9395
• HMDB : HMDB13035
• LIGAND-CPD:
  • C06606
• CHEMSPIDER:
  • 9026
• CHEBI:
  • 27827

"CCOP(OC1(C=CC(=CC=1)[N+]([O-])=O))(OCC)=O" cannot be used as a page name in this wiki.