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Armine
Names
Preferred IUPAC name
Ethyl 4-nitrophenyl ethylphosphonate
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
MeSH Armin
UNII
  • InChI=1S/C10H14NO5P/c1-3-15-17(14,4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3
    Key: XXUJMEYKYHETBZ-UHFFFAOYSA-N
  • CCOP(=O)(CC)Oc1ccc(cc1)[N+](=O)[O-]
Properties
C10H14NO5P
Molar mass 259.198 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Armine is an irreversible acetylcholinesterase inhibitor.[1] It is the ethylphosphonate analog of paraoxon.

See also[edit]

References[edit]

  1. ^ Reiner, E (December 1965). "Oxime reactivation of erythrocyte cholinesterase inhibited by ethyl p-nitrophenyl ethylphosphonate". The Biochemical Journal. 97 (3): 710–4. doi:10.1042/bj0970710. PMC 1264750. PMID 5881660.
source: https://en.wikipedia.org/wiki/Armine_(chemical)

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