Exact Mass: 284.0505
Exact Mass Matches: 284.0505
Found 70 metabolites which its exact mass value is equals to given mass value 284.0505,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
6-Thioinosinic acid
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
C78281 - Agent Affecting Musculoskeletal System M - Musculo-skeletal system
3-Fluoro-5-[3-(5-fluoropyridin-2-yl)-1,2,4-oxadiazol-5-yl]benzonitrile
AZD 9272 is a brain penetrant mGluR5 antagonist.
3(4-Chlorophenyl)-4,6-dimethylcoumarin
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
3-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
4-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
6-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
2-(1,3-benzodioxol-5-yl)-3-nitroimidazo[1,2-a]pyrimidine
5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine,hydrochloride
ETHYL 2-AMINO-4-(3,5-DIFLUOROPHENYL)THIAZOLE-5-CARBOXYLATE
N-(5-BROMO-3-METHYLPYRIDIN-2-YL)-N-METHYL-2,2-DIMETHYLPROPANAMIDE
3,3,4,4,4-PENTAFLUORO-2-HYDROXY-2-(P-TOLYL)-BUTYRIC ACID
3-{3-Chloro-6-[(2-methyl-2-propanyl)oxy]-2-pyridinyl}-1,2,4-thiad iazol-5-amine
3-(3-Chloro-6-isobutoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine
2-CHLOROMETHYL-5-(3,4,5-TRIMETHOXY-PHENYL)-[1,3,4]OXADIAZOLE
ethyl 5-amino-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxylate
4-OXO-2,6-DIPHENYL-4H-4LAMBDA*5*-[1,4]OXAPHOSPHININ-4-OL
2-methyl-4-methylsulfanyl-5-[4-(trifluoromethyl)phenyl]pyrimidine
3-Chloro-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one
3-((4-bromo-3,5-dimethylphenoxy)methyl)cyclobutanol
Trolnitrate
C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases > C01DA - Organic nitrates C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent
2-fluoro-5-[4-(trifluoromethyl)phenyl]benzoic acid
4-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid
3-{[4-(But-2-Yn-1-Yloxy)phenyl]sulfonyl}propane-1-Thiol
Ataluren
C78281 - Agent Affecting Musculoskeletal System M - Musculo-skeletal system
6alpha-[(R)-1-Hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylate
4-[5-(3-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid
4-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid
2-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid
N-glycyl-5-O-phosphonato-beta-D-ribofuranosylamine
6beta-[(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
LY2812223
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].
