Exact Mass: 384.9478884

Exact Mass Matches: 384.9478884

Found 22 metabolites which its exact mass value is equals to given mass value 384.9478884, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Indisulam

Indisulam

C14H12ClN3O4S2 (384.9957742)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C2185 - Cyclin-Dependent Kinase Inhibitor D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent D000970 - Antineoplastic Agents

   

N-(1-Pyrenyl)iodoacetamide

2-IODO-N-(PYREN-1-YL)ACETAMIDE

C18H12INO (384.9963612)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D009676 - Noxae > D000477 - Alkylating Agents > D007461 - Iodoacetates D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

Indisulam

N-(3-Chloro-1H-indol-7-yl)-4-sulphamoylbenzenesulphonamide

C14H12ClN3O4S2 (384.9957742)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C2185 - Cyclin-Dependent Kinase Inhibitor D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent D000970 - Antineoplastic Agents

   

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)


   

4-Bromo-N-cyclohexyl-3-(trifluoromethyl)benzenesulfonamide

4-Bromo-N-cyclohexyl-3-(trifluoromethyl)benzenesulfonamide

C13H15BrF3NO2S (384.99589060000005)


   

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)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

(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)


   

5-Bromo-2-furancarboxylic acid (3-benzamidophenyl) ester

5-Bromo-2-furancarboxylic acid (3-benzamidophenyl) ester

C18H12BrNO4 (384.9949652)


   

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.