Exact Mass: 378.03990500000003

Exact Mass Matches: 378.03990500000003

Found 18 metabolites which its exact mass value is equals to given mass value 378.03990500000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

6-Methylthiopurine 5'-monophosphate ribonucleotide

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

C11H15N4O7PS (378.03990500000003)


6-Methylthiopurine 5-monophosphate ribonucleotide, also known as methylthioinosine-5-monophosphate or meTIMP, is a metabolite of mercaptopurine. Mercaptopurine (also called 6-mercaptopurine, 6-MP, or its brand name Purinethol) is an immunosuppressive drug. Mercaptopurine is in the thiopurine and antimetabolite family of medications (Wikipedia). MeTIMP produced from 6-thioinosine monophosphate (6-TIMP) by thiopurine methyltransferase (TPMT) is an active metabolite that can inhibit de novo purine biosynthesis. High concentration of meTIMP has been related to hepatotoxicity and myelotoxicity (PMID: 21311411).

   

6-Methylthiopurine ribonucleoside

{[3,4-dihydroxy-5-(2-methyl-6-sulfanylidene-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methoxy}phosphonic acid

C11H15N4O7PS (378.03990500000003)


   

3-(2-chloro-6-fluorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide

3-(2-chloro-6-fluorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide

C16H12ClFN4O2S (378.0353494)


   
   

2,3,5-Triphenyl-2H-tetrazol-3-ium bromide

2,3,5-Triphenyl-2H-tetrazol-3-ium bromide

C19H15BrN4 (378.048001)


   

lead(2+) methacrylate

lead(2+) methacrylate

C8H10O4Pb (378.034547)


   

Polyethylene glycol, disulfobutyl ether, disodium salt

Polyethylene glycol, disulfobutyl ether, disodium salt

C10H20Na2O8S2 (378.039496)


   

Lead methacrylate

Lead methacrylate

C8H10O4Pb (378.034547)


   
   

3,5-bis-(Chloromethyl)octamethyltetrasiloxane

3,5-bis-(Chloromethyl)octamethyltetrasiloxane

C10H28Cl2O3Si4 (378.04925180000004)


   

tetracenomycin D3(2-)

tetracenomycin D3(2-)

C20H10O8-2 (378.037566)


   

4-(3-Bromophenyl)-7-methyl-2-(4-methylphenyl)pyrazolo[3,4-d]pyridazine

4-(3-Bromophenyl)-7-methyl-2-(4-methylphenyl)pyrazolo[3,4-d]pyridazine

C19H15BrN4 (378.048001)


   

N-[5-[methyl-(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide

N-[5-[methyl-(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide

C15H14N4O4S2 (378.0456444)


   

6-bromo-N-(2-methylphenyl)-2-pyridin-4-yl-3-imidazo[1,2-a]pyridinamine

6-bromo-N-(2-methylphenyl)-2-pyridin-4-yl-3-imidazo[1,2-a]pyridinamine

C19H15BrN4 (378.048001)


   

6-[2-(5-Chloro-2-methoxyanilino)-2-oxoethyl]-5-thieno[2,3-b]pyrrolecarboxylic acid methyl ester

6-[2-(5-Chloro-2-methoxyanilino)-2-oxoethyl]-5-thieno[2,3-b]pyrrolecarboxylic acid methyl ester

C17H15ClN2O4S (378.04410200000007)


   

N-[5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide

N-[5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide

C15H14N4O4S2 (378.0456444)


   

tetracenomycin D3(2-)

tetracenomycin D3(2-)

C20H10O8 (378.037566)


A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy and 8-hydroxy groups of tetracenomycin D3. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

6-Methylthioinosine-5-monophosphate

6-Methylthiopurine 5-monophosphate ribonucleotide

C11H15N4O7PS (378.03990500000003)