Exact Mass: 416.2423

Exact Mass Matches: 416.2423

Found 35 metabolites which its exact mass value is equals to given mass value 416.2423, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Distigmine

(1-methylpyridin-1-ium-3-yl) N-methyl-N-[6-[methyl-(1-methylpyridin-1-ium-3-yl)oxycarbonylamino]hexyl]carbamate

C22H32N4O4 (416.2423)


ATC code: N07AA03

   

Elarofiban

3-{[hydroxy({1-[3-(piperidin-4-yl)propanoyl]piperidin-3-yl})methylidene]amino}-3-(pyridin-3-yl)propanoate

C22H32N4O4 (416.2423)


   

Distigmine

Distigmine

C22H32N4O4+2 (416.2423)


N - Nervous system > N07 - Other nervous system drugs > N07A - Parasympathomimetics > N07AA - Anticholinesterases D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors

   

Dihydrotentoxin

Dihydrotentoxin

C22H32N4O4 (416.2423)


   
   
   
   
   
   
   
   
   
   
   
   
   

tert-butyl 4-[[2-(5-amino-3-methyl-1H-pyrazol-4-yl)-6-methoxy-phe noxy]methyl]piperidine-1-carboxylate

tert-butyl 4-[[2-(5-amino-3-methyl-1H-pyrazol-4-yl)-6-methoxy-phe noxy]methyl]piperidine-1-carboxylate

C22H32N4O4 (416.2423)


   

4-O-ACETYL-3 6-DI-O-(TERT-BUTYLDIMETHYL&

4-O-ACETYL-3 6-DI-O-(TERT-BUTYLDIMETHYL&

C20H40O5Si2 (416.2414)


   

Tonapofylline

Tonapofylline

C22H32N4O4 (416.2423)


C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator Tonapofylline (BG 9928) is an orally active and selective adenosine A1 receptor antagonist with a Ki of 7.4 nM for human adenosine A1 receptor (hA1), which displays 915-fold selectivity versus human adenosine A2A receptor and 12-fold selectivity versus human adenosine A2B receptor and is used in development for the treatment of heart failure[1][2].

   
   
   
   
   
   
   
   
   
   
   
   
   

(3s,6s,12s)-12-benzyl-5,11-dihydroxy-1,6,7-trimethyl-3-(2-methylpropyl)-1,4,7,10-tetraazacyclododeca-4,10-diene-2,8-dione

(3s,6s,12s)-12-benzyl-5,11-dihydroxy-1,6,7-trimethyl-3-(2-methylpropyl)-1,4,7,10-tetraazacyclododeca-4,10-diene-2,8-dione

C22H32N4O4 (416.2423)


   

(2s)-n-[(2s)-4-methyl-1-[(2r)-2-(methylamino)-n-(2-oxoethyl)-3-phenylpropanamido]-1-oxopent-4-en-2-yl]-2-(methylamino)propanimidic acid

(2s)-n-[(2s)-4-methyl-1-[(2r)-2-(methylamino)-n-(2-oxoethyl)-3-phenylpropanamido]-1-oxopent-4-en-2-yl]-2-(methylamino)propanimidic acid

C22H32N4O4 (416.2423)


   

12-benzyl-5,11-dihydroxy-1,6,7-trimethyl-3-(2-methylpropyl)-1,4,7,10-tetraazacyclododeca-4,10-diene-2,8-dione

12-benzyl-5,11-dihydroxy-1,6,7-trimethyl-3-(2-methylpropyl)-1,4,7,10-tetraazacyclododeca-4,10-diene-2,8-dione

C22H32N4O4 (416.2423)


   

(3r,6s,12r)-12-benzyl-5,11-dihydroxy-1,6,7-trimethyl-3-(2-methylpropyl)-1,4,7,10-tetraazacyclododeca-4,10-diene-2,8-dione

(3r,6s,12r)-12-benzyl-5,11-dihydroxy-1,6,7-trimethyl-3-(2-methylpropyl)-1,4,7,10-tetraazacyclododeca-4,10-diene-2,8-dione

C22H32N4O4 (416.2423)