PARAOXON

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Metabolite PARAOXON

  • smiles:
    • CCOP(OC1(C=CC(=CC=1)[N+]([O-])=O))(OCC)=O
  • common name:
    • paraoxon
  • molecular weight:
    • 275.197
  • inchi key:
    • InChIKey=WYMSBXTXOHUIGT-UHFFFAOYSA-N
  • 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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 311-45-5
  • LIGAND-CPD:
  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • HMDB : HMDB13035
"CCOP(OC1(C=CC(=CC=1)[N+]([O-])=O))(OCC)=O" cannot be used as a page name in this wiki.