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Toxogonin

Toxogonin structure

Toxogonin 

structure
  • CAS No:

    114-90-9

  • Formula:

    C14H16N4O3.2Cl

  • Chemical Name:

    Toxogonin

  • Synonyms:

    Pyridinium,1,1′-[oxybis(methylene)]bis[4-[(hydroxyimino)methyl]-,chloride (1:2);Pyridinium,1,1′-(oxydimethylene)bis[4-formyl-,dichloride,dioxime;Pyridinium,1,1′-[oxybis(methylene)]bis[4-[(hydroxyimino)methyl]-,dichloride;1,1′-(Oxydimethylene)bis[4-formylpyridinium chloride],dioxime;Obidoxime chloride;Toxogonin;LuH6;LuH6-Cl2;LueH 6;1,1′-(Oxydimethylene)bis[4-formylpyridinium] dichloride dioxime;Toxogonin dichloride;Bis(4-hydroxyiminomethylpyridiniummethyl) ether dichloride;Toksobidin;Toxobidin;Toxogonine;Obidoxime hydrochloride;Efosim;BH 6;144252-47-1

  • Categories:

    Active Pharmaceutical Ingredients  >  Specialty Drugs

Description

Obidoxime dichloride is a non-full spectrum oxime agent and can be used as an antidote for organophosphate nerve agent poisoning. Obidoxime dichloride reactivates sarin-inhibited acetylcholinesterase (AChE) and reduces acute toxicity of sarin-evaluated[1].


Cholinesterase reactivator occurring in two interchangeable isomeric forms, syn and anti.

Toxogonin Basic Attributes

359.21

358.06000

204-059-5

Characteristics

82.17000

1.33g/cm3

220 °C

1132.2ºC at 760 mmHg

638.5ºC

1.606

-20°C Freezer

Peritoneal-rat LD50: 189 mg/kg; oral-mouse LD50: 2240 mg/kg

Flammable; burning produces toxic nitrogen oxides and bromide fumes

Safety Information

NONH for all modes of transport

2

UU6825000

Treasury is ventilated, low temperature and dry; stored separately from food materials

Stable. Incompatible with strong oxidizing agents.

Toxicity

highly toxic

Drug Information

Drugs used to reverse the inactivation of cholinesterase caused by organophosphates or sulfonates. They are an important component of therapy in agricultural, industrial, and military poisonings by organophosphates and sulfonates. (See all compounds classified as Cholinesterase Reactivators.)

Chloride, Obidoxime

Toxogonin Use and Manufacturing

antibacterial

Computed Properties

Molecular Weight:359.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:358.0599458
Monoisotopic Mass:358.0599458
Topological Polar Surface Area:82.2
Heavy Atom Count:23
Complexity:303
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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