Exact Mass: 393.0429

Exact Mass Matches: 393.0429

Found 13 metabolites which its exact mass value is equals to given mass value 393.0429, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

6-Methylthioguanosine monophosphate

{[(2R,3S,4R,5R)-3,4-dihydroxy-5-[2-imino-6-(methylsulfanyl)-3,9-dihydro-2H-purin-9-yl]oxolan-2-yl]methoxy}phosphonic acid

C11H16N5O7PS (393.0508)


6-Methylthioguanosine monophosphate is a metabolite of tioguanine. Tioguanine, formerly thioguanine, is a drug that is used in the treatment of cancer. It belongs to the family of drugs called antimetabolites. It is a guanine analog. (Wikipedia)

   

6,6-Dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-1,6-dihydro-1,3,5-triazine-2,4-diamine

4,6-diamino-(1,2-dihydro)-2,2-Dimethyl-1-(2,4,5-trichlorophenoxypropyloxy)-1,3,5-triazine.hcl

C14H18Cl3N5O2 (393.0526)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists

   
   

1H-Isoindol-1-one, 7-bromo-2,3-dihydro-2-[2-[3-(2-pyrimidinyl)phenyl]ethyl]-

1H-Isoindol-1-one, 7-bromo-2,3-dihydro-2-[2-[3-(2-pyrimidinyl)phenyl]ethyl]-

C20H16BrN3O (393.0477)


   

1,n6-ethenoadenosine 5-monophosphate sodium salt

1,n6-ethenoadenosine 5-monophosphate sodium salt

C12H13N5NaO7P (393.045)


   

3-[4-[4-(Aminosulfonyl)phenyl]-5-methyl-3-isoxazolyl]benzenesulfonamide

3-[4-[4-(Aminosulfonyl)phenyl]-5-methyl-3-isoxazolyl]benzenesulfonamide

C16H15N3O5S2 (393.0453)


   

4-bromo-n-[2-(tbdmso)ethyl]benzenesulfonamide

4-bromo-n-[2-(tbdmso)ethyl]benzenesulfonamide

C14H24BrNO3SSi (393.0429)


   

2-Methylthio-AMP TEA salt

2-Methylthio-AMP TEA salt

C11H16N5O7PS (393.0508)


2-Methylthio-AMP (2-MeSAMP) is a selective and direct P2Y12 antagonist. 2-Methylthio-AMP is an inhibitor of ADP-dependent platelet aggregation[1][2][3]. 2-Methylthio-AMP (2-MeSAMP) is a selective and direct P2Y12 antagonist. 2-Methylthio-AMP is an inhibitor of ADP-dependent platelet aggregation[1][2][3].

   

N-{2-cyano-5-[(cyanomethyl)sulfanyl]-4-phenyl-3-thienyl}-4-fluorobenzenecarboxamide

N-{2-cyano-5-[(cyanomethyl)sulfanyl]-4-phenyl-3-thienyl}-4-fluorobenzenecarboxamide

C20H12FN3OS2 (393.0406)


   

6-Methylthioguanosine monophosphate

6-Methylthioguanosine monophosphate

C11H16N5O7PS (393.0508)


   

2-{[(6-bromo-1h-indol-3-yl)(hydroxy)methylidene]amino}-3-(2-iminoimidazolidin-4-yl)propanoic acid

2-{[(6-bromo-1h-indol-3-yl)(hydroxy)methylidene]amino}-3-(2-iminoimidazolidin-4-yl)propanoic acid

C15H16BrN5O3 (393.0436)


   

(2s)-2-{[(6-bromo-1h-indol-3-yl)(hydroxy)methylidene]amino}-3-[(4r)-2-iminoimidazolidin-4-yl]propanoic acid

(2s)-2-{[(6-bromo-1h-indol-3-yl)(hydroxy)methylidene]amino}-3-[(4r)-2-iminoimidazolidin-4-yl]propanoic acid

C15H16BrN5O3 (393.0436)