Exact Mass: 384.9441942

Exact Mass Matches: 384.9441942

Found 17 metabolites which its exact mass value is equals to given mass value 384.9441942, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

5-phospho-alpha-D-ribose 1-diphosphate

({3,4-dihydroxy-5-[(phosphonatooxy)methyl]oxolan-2-yl phosphonato}oxy)phosphonate

C5H8O14P3 (384.9126958)


AC1nomyf is a member of the class of compounds known as pentose phosphates. Pentose phosphates are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. AC1nomyf is soluble (in water) and a moderately acidic compound (based on its pKa).

   
   

8-bromo-6-chloro-N-(2-chloropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide

8-bromo-6-chloro-N-(2-chloropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide

C12H6BrCl2N5O (384.9132746)


   

dinitroplatinum;hydron;sulfate

dinitroplatinum;hydron;sulfate

H2N2O8PtS (384.9179742)


   

2-bromo-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide

2-bromo-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide

C15H10BrCl2NO2 (384.927192)


   

4-[5-(4-bromo-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-butyric acid

4-[5-(4-bromo-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-butyric acid

C14H12BrNO3S2 (384.9441942)


   

5-Chloro-2-iodo-4-methoxy-3-(3-pyridinyl)-1H-pyrrolo[2,3-b]pyridi ne

5-Chloro-2-iodo-4-methoxy-3-(3-pyridinyl)-1H-pyrrolo[2,3-b]pyridi ne

C13H9ClIN3O (384.9478884)


   

N-(4-BROMO-2-(2-CHLOROBENZOYL)PHENYL)-2-CHLOROACETAMIDE

N-(4-BROMO-2-(2-CHLOROBENZOYL)PHENYL)-2-CHLOROACETAMIDE

C15H10BrCl2NO2 (384.927192)


   

5-phospho-alpha-D-ribose 1-diphosphate

({3,4-dihydroxy-5-[(phosphonatooxy)methyl]oxolan-2-yl phosphonato}oxy)phosphonate

C5H8O14P3 (384.9126958)


AC1nomyf is a member of the class of compounds known as pentose phosphates. Pentose phosphates are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. AC1nomyf is soluble (in water) and a moderately acidic compound (based on its pKa).

   

[3,4-Dihydroxy-5-[oxido(phosphonatooxy)phosphoryl]oxyoxolan-2-yl]methyl phosphate

[3,4-Dihydroxy-5-[oxido(phosphonatooxy)phosphoryl]oxyoxolan-2-yl]methyl phosphate

C5H8O14P3-5 (384.9126958)


   

dUDP trianion

dUDP trianion

C9H11N2O11P2-3 (384.9838096)


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(2S)-2-ammonio-5-{[(2R)-1-[(carboxylatomethyl)amino]-1-oxo-3-(selanylsulfanyl)propan-2-yl]amino}-5-oxopentanoate

(2S)-2-ammonio-5-{[(2R)-1-[(carboxylatomethyl)amino]-1-oxo-3-(selanylsulfanyl)propan-2-yl]amino}-5-oxopentanoate

C10H15N3O6SSe- (384.98467400000004)


   

dUDP(3-)

dUDP(3-)

C9H11N2O11P2 (384.9838096)


A 2-deoxyribonucleoside 5-diphosphate obtained by deprotonation of the diphosphate OH groups of 2-deoxyuridine 5-diphosphate (dUDP).

   

5-O-phosphonato-alpha-D-ribofuranosyl Diphosphate(5-)

5-O-phosphonato-alpha-D-ribofuranosyl Diphosphate(5-)

C5H8O14P3 (384.9126958)


Pentaanion of 5-O-phosphono-alpha-D-ribofuranosyl diphosphate arising from deprotonation of the phosphate and diphosphate OH groups; major species at pH 7.3.