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Isoparathion

position of sulfure and oxygene inverse of parathion

General

Type : Organophosphate,Sulfur Compound,Organothiophosphate,pNP

Chemical_Nomenclature : 1-(ethoxy-ethylsulfanyl-phosphoryl)oxy-4-nitro-benzene

Canonical SMILES : CCOP(=O)(OC1=CC=C(C=C1)[N+](=O)[O-])SCC

InChI : InChI=1S\/C10H14NO5PS\/c1-3-15-17(14,18-4-2)16-10-7-5-9(6-8-10)11(12)13\/h5-8H,3-4H2,1-2H3

InChIKey : BGWJTLLALYACOG-UHFFFAOYSA-N

Other name(s) : S-ethyl parathion

---

MW : 291.262

Formula : C10H14NO5PS

CAS_number :

PubChem : 11705

UniChem : BGWJTLLALYACOG-UHFFFAOYSA-N

Target

Families : Isoparathion ligand of proteins in family
ACHE

References (1)

1. Kinetic Evidence for Different Mechanisms of Acetylcholinesterase Inhibition by (1R)- and (1S)-Stereoisomers of Isomalathion

Title : Kinetic Evidence for Different Mechanisms of Acetylcholinesterase Inhibition by (1R)- and (1S)-Stereoisomers of Isomalathion - Jianmongkol_1999_Toxicol.Appl.Pharmacol_155_43

Author(s) : Jianmongkol S , Marable BR , Berkman CE , Talley TT , Thompson CM , Richardson RJ

Ref : Toxicol Appl Pharmacol , 155 :43 , 1999

Abstract : Jianmongkol_1999_Toxicol.Appl.Pharmacol_155_43

ESTHER : Jianmongkol_1999_Toxicol.Appl.Pharmacol_155_43

PubMedSearch : Jianmongkol_1999_Toxicol.Appl.Pharmacol_155_43

PubMedID: 10036217

Array
(
    [id] => 5292
    [inhibitor] => Isoparathion
    [type] => Array
        (
            [0] => Organophosphate
            [1] => Sulfur Compound
            [2] => Organothiophosphate
            [3] => pNP
        )

    [other_name] => Array
        (
            [0] => S-ethyl parathion
        )

    [chemical_nomenclature] => 1-(ethoxy-ethylsulfanyl-phosphoryl)oxy-4-nitro-benzene
    [formula] => C10H14NO5PS
    [cas_number] => 
    [mw] => 291.262
    [pick_me_to_call] => display_script
    [kinetic_parameter] => 
    [paper] => Jianmongkol_1999_Toxicol.Appl.Pharmacol_155_43
    [comment] => position of sulfure and oxygene inverse of parathion
    [gene_locus] => 
    [kin_inhibitor] => 
    [cid] => 11705
    [family] => ACHE
    [inchikey] => BGWJTLLALYACOG-UHFFFAOYSA-N
    [canonicalsmiles] => CCOP(=O)(OC1=CC=C(C=C1)[N+](=O)[O-])SCC
    [inchi] => InChI=1S\/C10H14NO5PS\/c1-3-15-17(14,18-4-2)16-10-7-5-9(6-8-10)11(12)13\/h5-8H,3-4H2,1-2H3
    [wikipedia] => 
    [iupharlig] => 
    [structure] => 
    [substrate] => 
    [interact_gene_locus] => 
    [mutation] => 
    [comment2] => 
    [extoxnet] => 
    [news] => 
    [theoretical_model] => 
)