FB2026_03 , released September 17, 2026
Chemical: pralidoxime
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General Information
Name
pralidoxime
FlyBase ID
FBch0002896
ChEBI Name
pralidoxime
ChEBI ID
CHEBI:8354
PubChem Name
Pralidoxime
PubChem ID
CID:135398747
Chemical Structure
Chemical structure of pralidoxime
pralidoxime
InChIKey

JBKPUQTUERUYQE-UHFFFAOYSA-O

Definition (ChEBI)

A pyridinium ion that is 1-methylpyridinium substituted by a (hydroxyimino)methyl group at position 2. ChEBI: Pralidoxime is a pyridinium ion that is 1-methylpyridinium substituted by a (hydroxyimino)methyl group at position 2. It has a role as a cholinergic drug, a cholinesterase reactivator, an antidote to organophosphate poisoning and an antidote to sarin poisoning.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (13)
Synonyms
2-PAM
(ChEBI, 2019-, PubChem, 2019-)
2-[(E)-(hydroxyimino)methyl]-1-methylpyridinium
(ChEBI, 2019-)
6735-59-7
(PubChem, 2019-)
P7MU9UTP52
(PubChem, 2019-)
Pralidoxime
(ChEBI, 2019-)
Pralidoxime [MART.]
(PubChem, 2019-)
Pralidoxime [VANDF]
(PubChem, 2019-)
Pralidoxime cation
(PubChem, 2019-)
Pralidoxime ion
(PubChem, 2019-)
Pralidoximum
(ChEBI, 2019-, PubChem, 2019-)
PubChem:135398747
(PubChem, 2019-)
UNII-P7MU9UTP52
(PubChem, 2019-)
pralidoxime
(Macedo et al., 2024, ChEBI, 2019-, PubChem, 2019-)
Secondary FlyBase IDs
    References (3)