Exact Mass: 395.07381540000006

Exact Mass Matches: 395.07381540000006

Found 21 metabolites which its exact mass value is equals to given mass value 395.07381540000006, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Bay 41-4109 racemate

Bay 41-4109 racemate

C18H13ClF3N3O2 (395.06483440000005)


   

5-Pyrimidinecarboxylic acid, 4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoro-2-pyridinyl)-1,4-dihydro-6-methyl-, methyl ester, (4R)-

5-Pyrimidinecarboxylic acid, 4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoro-2-pyridinyl)-1,4-dihydro-6-methyl-, methyl ester, (4R)-

C18H13ClF3N3O2 (395.06483440000005)


   

Imidodicarbonimidic diamide, N-(1-methylethyl)-N'-(3-(2,4,5-trichlorophenoxy)propoxy)-, hydrochloride

1-{[amino({[3-(2,4,5-trichlorophenoxy)propoxy]amino})methylidene]amino}-N-(propan-2-yl)methanimidamide

C14H20Cl3N5O2 (395.06825100000003)


   

ZINC4334051

ZINC4334051

C18H13N5O4S (395.0688218000001)


   

(S)-2-Benzyloxycarbonylamino-1,4-bis(methanesulf

(S)-2-Benzyloxycarbonylamino-1,4-bis(methanesulf

C14H21NO8S2 (395.0708546)


   

tert-butyl 7-bromo-4-oxospiro[3H-chromene-2,4-piperidine]-1-carboxylate

tert-butyl 7-bromo-4-oxospiro[3H-chromene-2,4-piperidine]-1-carboxylate

C18H22BrNO4 (395.07321120000006)


   

tert-Butyl 6-bromo-4-oxospiro[chroman-2,4-piperidine]-1-carboxylate

tert-Butyl 6-bromo-4-oxospiro[chroman-2,4-piperidine]-1-carboxylate

C18H22BrNO4 (395.07321120000006)


   

Lobaplatin

Lobaplatin

C9H16N2O3Pt (395.0808716)


   

KU-55933

2-Morpholino-6-(thianthren-1-yl)-4H-pyran-4-one

C21H17NO3S2 (395.0649812)


   

(R)-2-(((BENZYLOXY)CARBONYL)AMINO)BUTANE-1,4-DIYL DIMETHANESULFONATE

(R)-2-(((BENZYLOXY)CARBONYL)AMINO)BUTANE-1,4-DIYL DIMETHANESULFONATE

C14H21NO8S2 (395.0708546)


   

N-CBZ-N,N-BIS{2-[(METHYLSULFONYL)OXY]ETHYL}-AMINE

N-CBZ-N,N-BIS{2-[(METHYLSULFONYL)OXY]ETHYL}-AMINE

C14H21NO8S2 (395.0708546)


   

4-Benzyloxy-2-(2carbomethoxy)thiophenylnitrobenzene

4-Benzyloxy-2-(2carbomethoxy)thiophenylnitrobenzene

C21H17NO5S (395.08273920000005)


   

5-[3-(TERT-BUTYL)-1-(2,4-DICHLOROBENZYL)-1H-PYRAZOL-5-YL]-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL

5-[3-(TERT-BUTYL)-1-(2,4-DICHLOROBENZYL)-1H-PYRAZOL-5-YL]-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL

C17H19Cl2N5S (395.07381540000006)


   

Imidodicarbonimidic diamide, N-(1-methylethyl)-N-(3-(2,4,5-trichlorophenoxy)propoxy)-, hydrochloride

Imidodicarbonimidic diamide, N-(1-methylethyl)-N-(3-(2,4,5-trichlorophenoxy)propoxy)-, hydrochloride

C14H20Cl3N5O2 (395.06825100000003)


D007004 - Hypoglycemic Agents > D001645 - Biguanides

   

1-[(1S)-Carboxy-2-(methylsulfinyl)ethyl]-(3R)-[(5S)-5-amino-5-carboxypentanamido]-(4R)-sulfanylazetidin-2-one

1-[(1S)-Carboxy-2-(methylsulfinyl)ethyl]-(3R)-[(5S)-5-amino-5-carboxypentanamido]-(4R)-sulfanylazetidin-2-one

C13H21N3O7S2 (395.08208759999997)


   

Aklanonate

Aklanonate

C21H15O8- (395.076689)


   

Nogalaviketone(1-)

Nogalaviketone(1-)

C21H15O8- (395.076689)


A phenolate anion obtained by deprotonation of the 5-OH group of nogalaviketone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

Methyl nogalonate(1-)

Methyl nogalonate(1-)

C21H15O8- (395.076689)


   

4-(2,4-Dichlorophenoxy)butanoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester

4-(2,4-Dichlorophenoxy)butanoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester

C19H19Cl2NO4 (395.06910740000006)


   

1-[4-Chloro-3-(4-morpholinylsulfonyl)phenyl]-3-phenylurea

1-[4-Chloro-3-(4-morpholinylsulfonyl)phenyl]-3-phenylurea

C17H18ClN3O4S (395.07064980000007)


   

(5-Chloro-2-hydroxyphenyl)-[2-ethyl-3-(4-fluorophenyl)-6-pyrazolo[1,5-a]pyrimidinyl]methanone

(5-Chloro-2-hydroxyphenyl)-[2-ethyl-3-(4-fluorophenyl)-6-pyrazolo[1,5-a]pyrimidinyl]methanone

C21H15ClFN3O2 (395.0836772)