Exact Mass: 284.0507

Exact Mass Matches: 284.0507

Found 70 metabolites which its exact mass value is equals to given mass value 284.0507, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

6-Thioinosinic acid

(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-sulfanyl-9H-purin-9-yl)oxolane-3,4-diol

C10H12N4O4S (284.0579)


6-Thioinosinic acid is a metabolite of azathioprine. Azathioprine is a purine analogue immunosuppressive drug. It is used to prevent rejection following organ transplantation, and to treat a vast array of autoimmune diseases, including rheumatoid arthritis, pemphigus, inflammatory bowel disease, multiple sclerosis, autoimmune hepatitis, atopic dermatitis, myasthenia gravis, neuromyelitis optica or Devics disease, restrictive lung disease, and others. (Wikipedia) C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents 6-?Thioinosine (6TI) is a purine antimetabolite, acts as an anti-adipogenesis agent, downregulates mRNA levels of PPAR γ and C/EBPα, as well as PPAR γ target protein such as LPL, CD36, aP2, and LXRα[1][2].

   

Ataluren

3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

C15H9FN2O3 (284.0597)


C78281 - Agent Affecting Musculoskeletal System M - Musculo-skeletal system

   

3-Fluoro-5-[3-(5-fluoropyridin-2-yl)-1,2,4-oxadiazol-5-yl]benzonitrile

3-Fluoro-5-[3-(5-fluoropyridin-2-yl)-1,2,4-oxadiazol-5-yl]benzonitrile

C14H6F2N4O (284.051)


AZD 9272 is a brain penetrant mGluR5 antagonist.

   

6-Thioinosine

9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purine-6-thione

C10H12N4O4S (284.0579)


   
   

3-(4-chlorophenyl)-4,6-dimethylchromen-2-one

3-(4-chlorophenyl)-4,6-dimethylchromen-2-one

C17H13ClO2 (284.0604)


   
   

2-amino-9-formylphenoxazone-1-carbonic acid

2-amino-9-formylphenoxazone-1-carbonic acid

C14H8N2O5 (284.0433)


   

3(4-Chlorophenyl)-4,6-dimethylcoumarin

3(4-Chlorophenyl)-4,6-dimethylcoumarin

C17H13ClO2 (284.0604)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.346 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.348

   
   

Tetraallyltin

Tetraallyltin

C12H20Sn (284.0587)


   

2H-Pyran, 2-2-(2-bromophenyl)ethoxytetrahydro-

2H-Pyran, 2-2-(2-bromophenyl)ethoxytetrahydro-

C13H17BrO2 (284.0412)


   

3-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C14H8F4O2 (284.046)


   

4-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H8F4O2 (284.046)


   

6-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

6-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H8F4O2 (284.046)


   

6-nitro-2-(4-nitrophenyl)-1H-benzimidazole

6-nitro-2-(4-nitrophenyl)-1H-benzimidazole

C13H8N4O4 (284.0546)


   

BENZENEPENTANOIC ACID,A-BROMO-,ETHYL ESTER

BENZENEPENTANOIC ACID,A-BROMO-,ETHYL ESTER

C13H17BrO2 (284.0412)


   

4-(4-PHENYLSULFANYL-PHENYL)-THIAZOL-2-YLAMINE

4-(4-PHENYLSULFANYL-PHENYL)-THIAZOL-2-YLAMINE

C15H12N2S2 (284.0442)


   

2-(1,3-benzodioxol-5-yl)-3-nitroimidazo[1,2-a]pyrimidine

2-(1,3-benzodioxol-5-yl)-3-nitroimidazo[1,2-a]pyrimidine

C13H8N4O4 (284.0546)


   

5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine,hydrochloride

5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine,hydrochloride

C12H14Cl2N4 (284.0595)


   

ETHYL 2-AMINO-4-(3,5-DIFLUOROPHENYL)THIAZOLE-5-CARBOXYLATE

ETHYL 2-AMINO-4-(3,5-DIFLUOROPHENYL)THIAZOLE-5-CARBOXYLATE

C12H10F2N2O2S (284.0431)


   

2-BENZOTHIAZOLECARBONITRILE, 4,6-DIMETHOXY-

2-BENZOTHIAZOLECARBONITRILE, 4,6-DIMETHOXY-

C9H17ClN2O4S (284.0598)


   

N-(5-BROMO-3-METHYLPYRIDIN-2-YL)-N-METHYL-2,2-DIMETHYLPROPANAMIDE

N-(5-BROMO-3-METHYLPYRIDIN-2-YL)-N-METHYL-2,2-DIMETHYLPROPANAMIDE

C12H17BrN2O (284.0524)


   

3,3,4,4,4-PENTAFLUORO-2-HYDROXY-2-(P-TOLYL)-BUTYRIC ACID

3,3,4,4,4-PENTAFLUORO-2-HYDROXY-2-(P-TOLYL)-BUTYRIC ACID

C11H9F5O3 (284.0472)


   

DIPHENYL(2,2,2-TRIFLUOROETHYL)PHOSPHINE OXIDE

DIPHENYL(2,2,2-TRIFLUOROETHYL)PHOSPHINE OXIDE

C14H12F3OP (284.0578)


   

N-ACETYL-S-(4-NITROPHENYL)-L-CYSTEINE

N-ACETYL-S-(4-NITROPHENYL)-L-CYSTEINE

C11H12N2O5S (284.0467)


   

3-{3-Chloro-6-[(2-methyl-2-propanyl)oxy]-2-pyridinyl}-1,2,4-thiad iazol-5-amine

3-{3-Chloro-6-[(2-methyl-2-propanyl)oxy]-2-pyridinyl}-1,2,4-thiad iazol-5-amine

C11H13ClN4OS (284.0499)


   

3-(3-Chloro-6-isobutoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine

3-(3-Chloro-6-isobutoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine

C11H13ClN4OS (284.0499)


   

Tiopinac

Tiopinac

C16H12O3S (284.0507)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

2-CHLOROMETHYL-5-(3,4,5-TRIMETHOXY-PHENYL)-[1,3,4]OXADIAZOLE

2-CHLOROMETHYL-5-(3,4,5-TRIMETHOXY-PHENYL)-[1,3,4]OXADIAZOLE

C12H13ClN2O4 (284.0564)


   

ethyl 5-amino-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxylate

ethyl 5-amino-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxylate

C12H10F2N2O2S (284.0431)


   
   

ethyl 3-bromo-4-tert-butylbenzoate

ethyl 3-bromo-4-tert-butylbenzoate

C13H17BrO2 (284.0412)


   

Methyl 3-bromo-4-pentylbenzoate

Methyl 3-bromo-4-pentylbenzoate

C13H17BrO2 (284.0412)


   

Ethyl 3-bromo-4-butylbenzoate

Ethyl 3-bromo-4-butylbenzoate

C13H17BrO2 (284.0412)


   

4-OXO-2,6-DIPHENYL-4H-4LAMBDA*5*-[1,4]OXAPHOSPHININ-4-OL

4-OXO-2,6-DIPHENYL-4H-4LAMBDA*5*-[1,4]OXAPHOSPHININ-4-OL

C16H13O3P (284.0602)


   

4-chloro-5-fluoro-2,6-diphenylpyrimidine

4-chloro-5-fluoro-2,6-diphenylpyrimidine

C16H10ClFN2 (284.0517)


   

2-methyl-4-methylsulfanyl-5-[4-(trifluoromethyl)phenyl]pyrimidine

2-methyl-4-methylsulfanyl-5-[4-(trifluoromethyl)phenyl]pyrimidine

C13H11F3N2S (284.0595)


   

Ferrocenylmethyl methacrylate

Ferrocenylmethyl methacrylate

C15H16FeO2 (284.05)


   

3-Chloro-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one

3-Chloro-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one

C17H13ClO2 (284.0604)


   

3-((4-bromo-3,5-dimethylphenoxy)methyl)cyclobutanol

3-((4-bromo-3,5-dimethylphenoxy)methyl)cyclobutanol

C13H17BrO2 (284.0412)


   

Methyl 2-bromomethyl-5-tert-butyl-benzoate

Methyl 2-bromomethyl-5-tert-butyl-benzoate

C13H17BrO2 (284.0412)


   

Trolnitrate

2-[bis(2-nitrooxyethyl)amino]ethyl nitrate

C6H12N4O9 (284.0604)


C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases > C01DA - Organic nitrates C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

benzyl 6-bromohexanoate

benzyl 6-bromohexanoate

C13H17BrO2 (284.0412)


   

4-FLUOROPHENYL 3-(TRIFLUOROMETHYL)BENZOATE

4-FLUOROPHENYL 3-(TRIFLUOROMETHYL)BENZOATE

C14H8F4O2 (284.046)


   

2-fluoro-5-[4-(trifluoromethyl)phenyl]benzoic acid

2-fluoro-5-[4-(trifluoromethyl)phenyl]benzoic acid

C14H8F4O2 (284.046)


   

3-Bromo-4-hexylbenzoic acid

3-Bromo-4-hexylbenzoic acid

C13H17BrO2 (284.0412)


   

Arabinosyl-6-mercaptopurine

Arabinosyl-6-mercaptopurine

C10H12N4O4S (284.0579)


D000970 - Antineoplastic Agents

   

4-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

4-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

C15H9FN2O3 (284.0597)


   

3-{[4-(But-2-Yn-1-Yloxy)phenyl]sulfonyl}propane-1-Thiol

3-{[4-(But-2-Yn-1-Yloxy)phenyl]sulfonyl}propane-1-Thiol

C13H16O3S2 (284.0541)


   

Ataluren

Ataluren (PTC124)

C15H9FN2O3 (284.0597)


C78281 - Agent Affecting Musculoskeletal System M - Musculo-skeletal system

   

6alpha-[(R)-1-Hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylate

6alpha-[(R)-1-Hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylate

C12H14NO5S- (284.0593)


   

cytosyl-4-oxo-beta-D-glucuronate

cytosyl-4-oxo-beta-D-glucuronate

C10H10N3O7- (284.0519)


   

4-[5-(3-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

4-[5-(3-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

C15H9FN2O3 (284.0597)


   

4-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

4-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

C15H9FN2O3 (284.0597)


   

2-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

2-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

C15H9FN2O3 (284.0597)


   

N-glycyl-5-O-phosphonato-beta-D-ribofuranosylamine

N-glycyl-5-O-phosphonato-beta-D-ribofuranosylamine

C7H13N2O8P-2 (284.041)


   

5-(3-Fluorophenoxy)-8-nitroisoquinoline

5-(3-Fluorophenoxy)-8-nitroisoquinoline

C15H9FN2O3 (284.0597)


   

6-Hydroxy-2-(4-nitrophenyl)-3,1-benzoxazin-4-one

6-Hydroxy-2-(4-nitrophenyl)-3,1-benzoxazin-4-one

C14H8N2O5 (284.0433)


   
   

6beta-[(S)-1-hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylate

6beta-[(S)-1-hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylate

C12H14NO5S- (284.0593)


   

6alpha-[(S)-1-hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylate

6alpha-[(S)-1-hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylate

C12H14NO5S- (284.0593)


   

Dibutyliodomethylsilane

Dibutyliodomethylsilane

C9H21ISi (284.0457)


   

LY2812223

LY2812223

C10H12N4O4S (284.0579)


LY2812223 is a highly potent, functionally selective mGlu2 receptor agonist with mGlu2 binding affinity for mGlu2 and mGlu3 (Ki=144 nM and 156 nM, respectively)[1].

   

3-(3-chloro-2-hydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

3-(3-chloro-2-hydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

C13H13ClO5 (284.0451)


   

3-[(2r)-3-chloro-2-hydroxypropyl]-8-hydroxy-6-methoxyisochromen-1-one

3-[(2r)-3-chloro-2-hydroxypropyl]-8-hydroxy-6-methoxyisochromen-1-one

C13H13ClO5 (284.0451)


   

8-amino-9-formyl-7-oxophenoxazine-1-carboxylic acid

8-amino-9-formyl-7-oxophenoxazine-1-carboxylic acid

C14H8N2O5 (284.0433)


   

3-(2-chloro-3-hydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

3-(2-chloro-3-hydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

C13H13ClO5 (284.0451)


   

2-amino-9-formyl-3-oxophenoxazine-1-carboxylic acid

2-amino-9-formyl-3-oxophenoxazine-1-carboxylic acid

C14H8N2O5 (284.0433)


   

3-[(2r)-2-chloro-3-hydroxypropyl]-8-hydroxy-6-methoxyisochromen-1-one

3-[(2r)-2-chloro-3-hydroxypropyl]-8-hydroxy-6-methoxyisochromen-1-one

C13H13ClO5 (284.0451)