Exact Mass: 395.02859780000006

Exact Mass Matches: 395.02859780000006

Found 59 metabolites which its exact mass value is equals to given mass value 395.02859780000006, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Cefdinir

(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(N-hydroxyimino)acetamido]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C14H13N5O5S2 (395.03580880000004)


Cefdinir (marketed by Abbott Laboratories under the brand name Omnicef) is a semi-synthetic, broad-spectrum antibiotic in the third generation of the cephalosporin class, proven effective for common bacterial infections of the ear, sinus, throat, and skin. It was approved by the U.S. Food and Drug Administration (FDA) in December of 1997. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DD - Third-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Pyranopterin

[(5aR,8R,9aR)-2-amino-4-oxo-6,7-bis(sulfanyl)-1,5,5a,8,9a, 10-hexahydropyrano[3,2-g]pteridin-8-yl]methyl dihydrogen phosphate

C10H14N5O6PS2 (395.01231140000004)


   
   

Oxaliplatin

(3aR,7aR)-octahydro-2,5-dioxaspiro[cyclohexa[d]1,3-diaza-2-platinacyclopentane-2,1-cyclopentane]-3,4-dione

C8H12N2O4Pt (395.0444882)


Oxaliplatin is a platinum-based chemotherapy drug in the same family as cisplatin and carboplatin. It is typically administered in combination with fluorouracil and leucovorin in a combination known as Folfox for the treatment of colorectal cancer. Compared to cisplatin the two amine groups are replaced by cyclohexyldiamine for improved antitumour activity. The chlorine ligands are replaced by the oxalato bidentate derived from oxalic acid in order to improve water solubility. Oxaliplatin is marketed by Sanofi-Aventis under the trademark Eloxatin®.

   

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)


   
   
   
   
   
   

N-[1,3-Dimethyl-2,4-dioxo-6-(methylthio)-1,2,3,4-tetrahydrothieno[3,2-g]pteridine-7-ylcarbonyl]glycine

N-[1,3-Dimethyl-2,4-dioxo-6-(methylthio)-1,2,3,4-tetrahydrothieno[3,2-g]pteridine-7-ylcarbonyl]glycine

C14H13N5O5S2 (395.03580880000004)


   

cefdinir

Fd&c yellow no. 6, calcium lake

C14H13N5O5S2 (395.03580880000004)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DD - Third-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams A cephalosporin compound having 7beta-2-(2-amino-thiazol-4-yl)-2-[(Z)-hydroxyimino]-acetylamino- and 3-vinyl side groups. C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic It is used as a food additive .

   

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

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

C14H21NO8S2 (395.0708546)


   
   

PD153035 HCl

PD-153035 hydrochloride

C16H15BrClN3O2 (395.00361000000004)


   

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 (395.06035479999997)


   

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)


   

3-(4-chlorophenyl)sulfanyl-4-ethylsulfonyl-7-methoxy-2-methyl-1H-indole

3-(4-chlorophenyl)sulfanyl-4-ethylsulfonyl-7-methoxy-2-methyl-1H-indole

C18H18ClNO3S2 (395.0416588)


   

2-(4-nitrophenyl)-3-(4-nitrophenyl)sulfonyl-1,3-thiazolidine

2-(4-nitrophenyl)-3-(4-nitrophenyl)sulfonyl-1,3-thiazolidine

C15H13N3O6S2 (395.02457580000004)


   
   

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)


   
   

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)


   

Octanenitrile,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-

Octanenitrile,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-

C8F15N (394.979122)


   

3-(1-benzyl-5,6-dichloroindol-2-yl)benzoic acid

3-(1-benzyl-5,6-dichloroindol-2-yl)benzoic acid

C22H15Cl2NO2 (395.047979)


   
   

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)


   

5-(4-chlorophenoxy)-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxylic acid

5-(4-chlorophenoxy)-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxylic acid

C17H9ClF3N3O3 (395.028451)


   

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

   

2,7-Dihydroxy-1,3,2-benzodioxabismole-5-carboxylic acid

2,7-Dihydroxy-1,3,2-benzodioxabismole-5-carboxylic acid

C7H6BiO6 (394.9968256)


D006401 - Hematologic Agents > D003029 - Coagulants > D006490 - Hemostatics C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents

   
   

Keflin

Keflin

C16H15N2O6S2- (395.037151)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   
   

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)


   

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 (395.06275360000006)


   

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)


   

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

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

C16H17N3O5S2 (395.0609592)


   

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

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

C17H18ClN3O4S (395.07064980000007)


   

N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-thiophenecarboxamide

N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-thiophenecarboxamide

C16H17N3O3S3 (395.04320120000006)


   

4-(2,4-dichlorophenoxy)-N-[(1E)-(3-nitrophenyl)methylene]butanohydrazide

4-(2,4-dichlorophenoxy)-N-[(1E)-(3-nitrophenyl)methylene]butanohydrazide

C17H15Cl2N3O4 (395.04395700000003)


   

1,3-Benzothiazole-6-carboxylic acid [2-[(3,5-dichloro-4-methyl-2-pyridinyl)amino]-2-oxoethyl] ester

1,3-Benzothiazole-6-carboxylic acid [2-[(3,5-dichloro-4-methyl-2-pyridinyl)amino]-2-oxoethyl] ester

C16H11Cl2N3O3S (394.98981560000004)


   

[(3-methoxy-4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)carbonyl]{[2-(trifluoromethoxy)phenyl]sulfonyl}azanide

[(3-methoxy-4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)carbonyl]{[2-(trifluoromethoxy)phenyl]sulfonyl}azanide

C12H10F3N4O6S- (395.0273136)


   

4-chloro-N-(3,5-dihydroxy-2-methylindol-1-yl)-3-sulfamoylbenzamide

4-chloro-N-(3,5-dihydroxy-2-methylindol-1-yl)-3-sulfamoylbenzamide

C16H14ClN3O5S (395.03426640000004)


   

2-(4-bromophenyl)-N-[(2-chloro-3,4-dimethoxyphenyl)methyl]-1-cyclopropanamine

2-(4-bromophenyl)-N-[(2-chloro-3,4-dimethoxyphenyl)methyl]-1-cyclopropanamine

C18H19BrClNO2 (395.0287604)


   

4-chloro-N-[(2S)-5-hydroxy-2-methyl-3-oxo-2H-indol-1-yl]-3-sulfamoylbenzamide

4-chloro-N-[(2S)-5-hydroxy-2-methyl-3-oxo-2H-indol-1-yl]-3-sulfamoylbenzamide

C16H14ClN3O5S (395.03426640000004)


   

3-(3-Bromo-4-hydroxyphenyl)-9-methyl-5,9,14-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,8(15),10-pentaen-7-one

3-(3-Bromo-4-hydroxyphenyl)-9-methyl-5,9,14-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,8(15),10-pentaen-7-one

C19H14BrN3O2 (395.0269324)


   
   

LY3020371 (hydrochloride)

LY3020371 (hydrochloride)

C15H16ClF2NO5S (395.04057400000005)


LY3020371 hydrochloride is a potent, selective metabotropic glutamate 2/3 receptor (mGlu2/3) antagonist with Ki of 5.3 and 2.5 nM, potently blocks cAMP formation with IC50 of 16.2 nM[1]. LY3020371 hydrochloride exerts an antidepressant-like signature in vivo[2].

   

MMRi62

MMRi62

C21H15Cl2N3O (395.059212)


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].