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Obidoxime

Obidoxime structure

CAS No:
7683-36-5
Formula:
C14H16N4O3
Chemical Name:
Obidoxime
Synonyms:
Pyridinium,1,1′-[oxybis(methylene)]bis[4-[(hydroxyimino)methyl]-;1,1′-[Oxybis(methylene)]bis[4-[(hydroxyimino)methyl]pyridinium];Obidoxime;18241-90-2
Categories:
Organic Chemistry > Amides

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Description

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

Obidoxime Basic Attributes

Molecular Weight：

288.307

Exact Mass：

288.122

DSSTox ID：

DTXSID50227649

ATC Code：

V - Various

Characteristics

PSA：

77.8

XLogP3：

0.8

Melting Point：

220.0 °C

Drug Information

MeSH：

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.)

MeSH Entry Terms：

Chloride, Obidoxime

Computed Properties

Molecular Weight:288.30
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:288.12224039
Monoisotopic Mass:288.12224039
Topological Polar Surface Area:82.2
Heavy Atom Count:21
Formal Charge:2
Complexity:303
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes