Exact Mass: 395.0688

Exact Mass Matches: 395.0688

Found 25 metabolites which its exact mass value is equals to given mass value 395.0688, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

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 (395.0648)


   

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 (395.0683)


   
   
   

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

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

C14H21NO8S2 (395.0709)


   

6-(3-chloropropoxy)-N- (3-chloro-4-fluorophenyl)-7-Methoxyquinazolin-4-aMine

6-(3-chloropropoxy)-N- (3-chloro-4-fluorophenyl)-7-Methoxyquinazolin-4-aMine

C18H16Cl2FN3O2 (395.0604)


   

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 (395.0732)


   

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 (395.0732)


   

KU-55933

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

C21H17NO3S2 (395.065)


   

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

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

C14H21NO8S2 (395.0709)


   

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

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

C14H21NO8S2 (395.0709)


   

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 (395.0738)


   

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 (395.0683)


D007004 - Hypoglycemic Agents > D001645 - Biguanides

   
   

Nogalaviketone(1-)

Nogalaviketone(1-)

C21H15O8- (395.0767)


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- (395.0767)


   

5-[(2-Fluorophenyl)methyl]-6,11-dioxo-3-benzo[b][1,4]benzothiazepinecarboxylic acid

5-[(2-Fluorophenyl)methyl]-6,11-dioxo-3-benzo[b][1,4]benzothiazepinecarboxylic acid

C21H14FNO4S (395.0628)


   

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 (395.0691)


   

N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]cyclopropanecarboxamide

N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]cyclopropanecarboxamide

C16H17N3O5S2 (395.061)


   

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

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

C17H18ClN3O4S (395.0706)


   

MMRi62

MMRi62

C21H15Cl2N3O (395.0592)


MMRi62, a ferroptosis inducer targeting MDM2-MDM4 (negative regulators of tumor suppressor p53). MMRi62 shows a P53-independent pro-apoptotic activity against pancreatic ductal adenocarcinoma (PDAC) cells and induce autophagy. MMRi62 inducesferroptosis, resulting in a increase of reactive oxygen and lysosomal degradation of ferritin heavy chain (FTH1). MMRi62 also leads to proteasomal degradation of mutant p53, also inhibits orthotopic xenograft PDAC mouse model in vivo with high frequency mutation characteristics of KRAS and TP53.12[1][2].

   

(2s)-2-{[(6-bromo-1h-indol-3-yl)(hydroxy)methylidene]amino}-5-carbamimidamidopentanoic acid

(2s)-2-{[(6-bromo-1h-indol-3-yl)(hydroxy)methylidene]amino}-5-carbamimidamidopentanoic acid

C15H18BrN5O3 (395.0593)


   

2-{[(6-bromo-1h-indol-3-yl)(hydroxy)methylidene]amino}-5-carbamimidamidopentanoic acid

2-{[(6-bromo-1h-indol-3-yl)(hydroxy)methylidene]amino}-5-carbamimidamidopentanoic acid

C15H18BrN5O3 (395.0593)