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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
pyridinium ion +     
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+) +  
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+) +   
cascade yellow 
cetylpyridinium +   
dipyrithione 
distigmine +  
FM 1-43(2+) +  
FM 4-64(2+) +  
GS4012 free base(1+) +  
isodesmosine 
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 
Po-Pro-1(2+) +  
Po-Pro-3(2+) +  
PoPo-1(4+) +  
PoPo-3(4+) +  
pralidoxime +   
Pyridostigmine 
pyridoxal(1+) +  
pyridoxamine(2+) +  
pyrithiamine +   
pyrithiamine pyrophosphate 
QPYMe2 fluorescent dye 
vorapaxar(1+) +  

Synonyms
Related Synonyms: Formula=C10H8N2O2S2 ;   InChI=1S/C10H8N2O2S2/c13-11-7-3-1-5-9(11)15-16-10-6-2-4-8-12(10)14/h1-8H ;   InChIKey=ZHDBTKPXEJDTTQ-UHFFFAOYSA-N ;   SMILES=S(SC=1[N+]([O-])=CC=CC1)C=2[N+]([O-])=CC=CC2 ;   omadine disulfide ;   pyrion disulfide ;   pyrithione disulfide
Xrefs: CAS:3696-28-4 ;   Drug_Central:4649 ;   PPDB:2764

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