Exact Mass: 397.0821

Exact Mass Matches: 397.0821

Found 29 metabolites which its exact mass value is equals to given mass value 397.0821, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

4-Keto-ATC

4-Keto-anhydrotetracycline; 4-Ketoanhydrotetracycline; 4-Keto-ATC; 4-Dedimethylamino-4-oxo-anhydrotetracycline; 4-De(dimethylamino)-4-oxoanhydrotetracycline; (4aR,12aS)-3,10,11,12a-Tetrahydroxy-6-methyl-1,4,12-trioxo-4a,5-dihydrotetracene-2-carboxamide

C20H15NO8 (397.0798)


   
   

4-Dedimethylamino-4-oxo-anhydrotetracycline

4-Dedimethylamino-4-oxo-anhydrotetracycline

C20H15NO8 (397.0798)


   

Faropenem daloxate

Faropenem medoxomil

C17H19NO8S (397.0831)


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

   

5-ethoxy-4-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)thiophene-2-sulfonamide

5-ethoxy-4-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thiophene-2-sulfonamide

C15H19N5O4S2 (397.0878)


   

1-TERT-BUTYL 4-ETHYL 4-(IODOMETHYL)PIPERIDINE-1,4-DICARBOXYLATE

1-TERT-BUTYL 4-ETHYL 4-(IODOMETHYL)PIPERIDINE-1,4-DICARBOXYLATE

C14H24INO4 (397.075)


   

3-(2-Chlorophenyl)-6-fluoro-2-[[(2-fluorophenyl)amino]methyl]-4(3H)-quinazolinone

3-(2-Chlorophenyl)-6-fluoro-2-[[(2-fluorophenyl)amino]methyl]-4(3H)-quinazolinone

C21H14ClF2N3O (397.0793)


   

N-Methyl Pantoprazole

N-Methyl Pantoprazole

C17H17F2N3O4S (397.0908)


   

Methscopolamine bromide

Methscopolamine (bromide)

C18H24BrNO4 (397.0889)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics

   

Brequinar sodium

Brequinar sodium

C23H14F2NNaO2 (397.089)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C2169 - Dihydroorotate Dehydrogenase Inhibitor D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   

Dimidium bromide monohydrate

Dimidium bromide monohydrate

C20H20BrN3O (397.079)


   
   

Azidocillin sodium salt

Azidocillin sodium salt

C16H16N5NaO4S (397.0821)


   

Methylscopolamine bromide

Methylscopolamine bromide

C18H24BrNO4 (397.0889)


   

Bacillithiol(1-)

Bacillithiol(1-)

C13H21N2O10S- (397.0917)


A carbohydrate acid derivative anion obtained by deprotonation of both carboxy groups and protonation of the amino group of bacillithiol; major species at pH 7.3.

   

(5E)-5-(1H-indol-3-ylmethylidene)-1-(naphthalen-1-yl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

(5E)-5-(1H-indol-3-ylmethylidene)-1-(naphthalen-1-yl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

C23H15N3O2S (397.0885)


   

4-[5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-2-pyridinylbutanamide

4-[5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-2-pyridinylbutanamide

C20H19N3O2S2 (397.0919)


   

2-hydroxy-N-[(E)-{4-[(1-methyl-1H-imidazol-2-yl)sulfanyl]-3-nitrophenyl}methylidene]benzohydrazide

2-hydroxy-N-[(E)-{4-[(1-methyl-1H-imidazol-2-yl)sulfanyl]-3-nitrophenyl}methylidene]benzohydrazide

C18H15N5O4S (397.0845)


   

2-[[[(6-Methyl-2-pyridinyl)amino]-sulfanylidenemethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester

2-[[[(6-Methyl-2-pyridinyl)amino]-sulfanylidenemethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester

C20H19N3O2S2 (397.0919)


   

(2R)-(4-hydroxyphenyl)[(3S)-3-{[(2Z)-2-(4-hydroxyphenyl)-2-(oxidoimino)acetyl]amino}-2-oxoazetidin-1-yl]acetate

(2R)-(4-hydroxyphenyl)[(3S)-3-{[(2Z)-2-(4-hydroxyphenyl)-2-(oxidoimino)acetyl]amino}-2-oxoazetidin-1-yl]acetate

C19H15N3O7-2 (397.091)


   

2-bromo-N-[(E)-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]amino]benzamide

2-bromo-N-[(E)-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]amino]benzamide

C20H20BrN3O (397.079)


   

(R)-mefentrifluconazole

(R)-mefentrifluconazole

C18H15ClF3N3O2 (397.0805)


   

(S)-mefentrifluconazole

(S)-mefentrifluconazole

C18H15ClF3N3O2 (397.0805)


   

nocardicin E(2-)

nocardicin E(2-)

C19H15N3O7 (397.091)


A monocarboxylic acid anion obtained by deprotonation of the carboxy and oxime OH groups of nocardicin E. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

4-de(dimethylamino)-4-oxoanhydrotetracycline

4-de(dimethylamino)-4-oxoanhydrotetracycline

C20H15NO8 (397.0798)


A member of the class of tetracyclines that is anhydrotetracycline in which the dimethylamino group at position 4 has been replaced by a keto group.

   
   

(2r)-3',4'-dichloro-6-hydroxy-1'-methyl-7-[(4s)-4-methylhexyl]spiro[1-benzofuran-2,2'-pyrrole]-3,5'-dione

(2r)-3',4'-dichloro-6-hydroxy-1'-methyl-7-[(4s)-4-methylhexyl]spiro[1-benzofuran-2,2'-pyrrole]-3,5'-dione

C19H21Cl2NO4 (397.0848)


   

(4ar,12as)-3,10,11,12a-tetrahydroxy-6-methyl-1,4,12-trioxo-4a,5-dihydrotetracene-2-carboximidic acid

(4ar,12as)-3,10,11,12a-tetrahydroxy-6-methyl-1,4,12-trioxo-4a,5-dihydrotetracene-2-carboximidic acid

C20H15NO8 (397.0798)