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1-(4-hydroxy-2-methylpyrimid-5-ylmethyl)-3-(2-hydroxyethyl)-2-methylpyridinium +  
1-methylnicotinamide +   
2-(4-dimethylaminostyryl)-1-ethylpyridinium +  
2-(chloromethyl)pyridinium +  
2-[4-(dimethylamino)styryl]-1-methylpyridinium +  
2-methyl-6-(phenylethynyl)pyridinium(1+) +  
2-oxo-4-(4-propan-2-yl-1-pyridin-1-iumyl)-3H-thiazole-5-carboxaldehyde 
3-(3,4-dihydroxypyridinium-1-yl)-L-alanine 
4-(4-diethylaminostyryl)-1-methylpyridinium +  
4-(4-dihexadecylaminostyryl)-N-methylpyridium +  
4-(4-dimethylaminostyryl)-1-ethylpyridinium +  
4-(Methylnitrosamino)-1-(3-pyridyl-N-oxide)-1-butanol 
4-[4-(dimethylamino)styryl]-N-methylpyridinium +  
amprolium(1+) +   
asoxime chloride  
atropine  
biperiden +   
cascade yellow 
cetylpyridinium +   
cholinergic agonist +   
cholinergic antagonist +   
Cyclizidine E 
Dehydrohaliclocyclin F dial 
diacetylmonoxime  
dipyrithione 
distigmine +  
FM 1-43(2+) +  
FM 4-64(2+) +  
galanthamine  
GS4012 free base(1+) +  
isodesmosine 
K027 
lapyrium chloride 
LLNL-02 
lobeline hydrochloride 
methoxime 
minaprine +  
N-[3-(4-tert-butyl-1-pyridin-1-iumyl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide 
N-methyl-4-phenylpyridinium  
N-methylnicotinic acid 
N-retinylidene-N-retinylethanolamine 
nizatidine  
obidoxime 
pantothenol 
Po-Pro-1(2+) +  
Po-Pro-3(2+) +  
PoPo-1(4+) +  
PoPo-3(4+) +  
pralidoxime +   
A pyridinium ion that is 1-methylpyridinium substituted by a (hydroxyimino)methyl group at position 2.
pralidoxime chloride 
pralidoxime iodide 
pralidoxime mesylate 
Pyridostigmine 
pyridoxal(1+) +  
pyridoxamine(2+) +  
pyrithiamine +   
pyrithiamine pyrophosphate 
QPYMe2 fluorescent dye 
rivastigmine  
rivastigmine tartrate 
trimedoxime bromide  
vorapaxar(1+) +  

Synonyms
Related Synonyms: 2-PAM;  2-[(E)-(hydroxyimino)methyl]-1-methylpyridinium;  Pralidoximum
Xrefs: CAS:6735-59-7;  DrugBank:DB00733;  HMDB:HMDB0014871
Xref Mesh: MESH:C028797
Xrefs: Reaxys:1526531;  drugcentral:2231;  kegg.compound:C07400;  lincs.smallmolecule:LSM-5708;  pubmed:24625936;  wikipedia.en:Pralidoxime
chemrof_formula: C7H9N2O
chemrof_smiles: C[n+]1ccccc1/C=N/O
chemrof_inchi: InChI=1S/C7H8N2O/c1-9-5-3-2-4-7(9)6-8-10/h2-6H,1H3/p+1
chemrof_inchikey: JBKPUQTUERUYQE-UHFFFAOYSA-O

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