Exact Mass: 283.0684008

Exact Mass Matches: 283.0684008

Found 10 metabolites which its exact mass value is equals to given mass value 283.0684008, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

N-(3,4-dihydroxybenzoyl)-glutamic acid

N-(3,4-dihydroxybenzoyl)-glutamic acid

C12H13NO7 (283.0691988)


   

2-[4-(4-BROMO-PHENYL)-PIPERAZIN-1-YL]-ETHYLAMINE

2-[4-(4-BROMO-PHENYL)-PIPERAZIN-1-YL]-ETHYLAMINE

C12H18BrN3 (283.0684008)


   
   

2-fluoro-1-methylpyridinium p-toluenesulfonate

2-fluoro-1-methylpyridinium p-toluenesulfonate

C13H14FNO3S (283.0678386)


   

(2-ISOPROPYL-PHENOXY)-ACETICACID

(2-ISOPROPYL-PHENOXY)-ACETICACID

C12H13NO7 (283.0691988)


   

Dexpramipexole (dihydrochloride)

Dexpramipexole (dihydrochloride)

C10H19Cl2N3S (283.0676674)


Dexpramipexole dihydrochloride ((R)-Pramipexole dihydrochloride) is a neuroprotective agent and weak non-ergoline dopamine agonist.

   

Pramipexole dihydrochloride

Pramipexole dihydrochloride

C10H19Cl2N3S (283.0676674)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists D020011 - Protective Agents > D000975 - Antioxidants Pramipexole dihydrochloride is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist, with Kis of 2.2 nM, 3.9 nM, 0.5 nM and 1.3 nM for D2-type receptor, D2, D3 and D4 receptors, respectively. Pramipexole dihydrochloride can be used for the research of Parkinson's disease (PD) and restless legs syndrome (RLS)[1][2][3].

   

Methyl 3-(2-ethoxy-2-oxoethoxy)-4-nitrobenzoate

Methyl 3-(2-ethoxy-2-oxoethoxy)-4-nitrobenzoate

C12H13NO7 (283.0691988)


   

1-(3-BROMO-5-METHYLPYRIDIN-2-YL)-4-ETHYLPIPERAZINE

1-(3-BROMO-5-METHYLPYRIDIN-2-YL)-4-ETHYLPIPERAZINE

C12H18BrN3 (283.0684008)


   

(2S,3S,4R,5R)-3,4,5-trihydroxy-6-(pyridine-4-carbonyl)oxane-2-carboxylic acid

(2S,3S,4R,5R)-3,4,5-trihydroxy-6-(pyridine-4-carbonyl)oxane-2-carboxylic acid

C12H13NO7 (283.0691988)