Exact Mass: 378.9879178
Exact Mass Matches: 378.9879178
Found 43 metabolites which its exact mass value is equals to given mass value 378.9879178
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
6-Thioguanosine monophosphate
C10H14N5O7PS (379.03515440000007)
6-Thioguanosine 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) Norcodeine
[2,3-e]-1,2-Thiazine-6-sulfonamide 1,1-Dioxide 1
C12H17N3O5S3 (379.03303120000004)
[(2R,5R)-5-(2-Amino-6-sulfanylidene-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
C10H14N5O7PS (379.03515440000007)
Pyridinium-3,5-biscarboxylic acid mononucleotide; P2CMN; Pyridin-1-ium-3,5-dicarboxylate mononucleotide; Pyridinium-3,5-biscarboxylate mononucleotide
((4R,5R)-5-(4-Iodophenyl)-2-phenyl-4,5-dihydrooxazol-4-yl)methanol
2-[3-(2,6-dichlorophenyl)sulfanyl-2,5-dimethylindol-1-yl]acetic acid
Ethyl 8-bromo-4-hydroxy-6-(trifluoromethoxy)quinoline-3-carboxylate
C13H9BrF3NO4 (378.96670100000006)
2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl [R-(R*,R*)]-aminoacetate
3-[4-[(4-BROMOPHENYL)THIO]-3-NITROPHENYL]ACRYLIC ACID
C15H10BrNO4S (378.95138800000007)
2-(3-BROMO-PHENYL)-6-(4-METHOXY-PHENYL)-PYRAZOLO[1,5-A]PYRIMIDINE
C19H14BrN3O (379.03201740000003)
ETHYL 2-BROMO-4-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-5-CARBOXYLATE
C13H9BrF3NO2S (378.94894300000004)
1H-Pyrrolo[2,3-b]pyridine-3-carboxamide, 5-bromo-1-(phenylsulfonyl)-
Deoxyribonucleic acid sodium salt
C17H15BrFNO3 (379.02192720000005)
4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-3-((5-nitrothiazol-2-yl)thio)-1H-1,2,4-triazol-5(4H)-one
[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxan-2-yl]methyl phosphate
5-[(2,4-dichlorophenoxy)methyl]-N-(2-fluorophenyl)furan-2-carboxamide
Methyl 5-chloro-4-{[3-(4-chlorophenyl)acryloyl]amino}-2-methoxybenzoate
C18H15Cl2NO4 (379.03780900000004)
N-[(4-sulfamoylanilino)-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide
Molybdopterin synthase intermediate
C10H14N5O7PS (379.03515440000007)
methanesulfonic acid [(2R,5R)-2-(6-amino-2-chloro-9-purinyl)-4-hydroxy-5-(hydroxymethyl)-3-oxolanyl] ester
O-304
C16H11Cl2N3O2S (378.99490060000005)
O-304 is a first-in-class, orally available pan-AMPK activator, which increases AMPK activity by suppressing the dephosphorylation of pAMPK. O-304 exhibits a great potential as a agent to treat type 2 diabetes (T2D) and associated cardiovascular complications [1][2].
1-{[2-(2,6-dibromo-3-methoxyphenyl)ethyl](methyl)amino}propan-2-ol
(2s)-1-{[2-(2,6-dibromo-3-methoxyphenyl)ethyl](methyl)amino}propan-2-ol
3-(3-bromo-4-hydroxyphenyl)-2-(n-hydroxyimino)-n-(2-sulfamoylethyl)propanamide
C11H14BrN3O5S (378.9837494000001)
5-bromo-1-[(1s)-1-(dimethylamino)-2-(methylsulfanyl)ethyl]-9h-pyrido[3,4-b]indol-6-ol
(2e)-3-(3-bromo-4-hydroxyphenyl)-2-(n-hydroxyimino)-n-(2-sulfamoylethyl)propanimidic acid
C11H14BrN3O5S (378.9837494000001)