Exact Mass: 445.03311820000005

Exact Mass Matches: 445.03311820000005

Found 30 metabolites which its exact mass value is equals to given mass value 445.03311820000005, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Sodium cefapirin

Cephapirin sodium

C17H16N3NaO6S2 (445.03781960000003)


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

   
   

6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid

8-amino-3-[(hydrazinecarbonyl)amino]-2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-7,11-disulfonic acid

C13H11N5O9S2 (444.99981959999997)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

1-[[3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran]-2-yl]-2,6-dichloro-5-hydroxy-8-methyl[1]benzopyrano[2,3-b]pyrrol-4(1H)-one

1-[[3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran]-2-yl]-2,6-dichloro-5-hydroxy-8-methyl[1]benzopyrano[2,3-b]pyrrol-4(1H)-one

C18H17Cl2NO8 (445.03311820000005)


   

Tritosulfuron

Tritosulfuron

C13H9F6N5O4S (445.0279426000001)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 2740

   

H-89 dihydrochloride

N-[2-[[3-(4-bromophenyl)-2-propen-1-yl]amino]ethyl]5-isoquinolinesulfonamide

C20H20BrN3O2S (445.04595200000006)


D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

   

tiemonium iodide

tiemonium iodide

C18H24INO2S (445.0572434)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AB - Synthetic anticholinergics, quaternary ammonium compounds C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent

   

Cis-dichlorobis(diethylsulfide)platinum(II)

Cis-dichlorobis(diethylsulfide)platinum(II)

C8H20Cl2PtS2 (445.003127)


   

manganese gluconate

Manganese(2+) di(D-gluconate)

C12H22MnO14 (445.0389972)


Dietary supplement

   

4-[(9-beta-d-ribofuranosyl-9h-purin-6-yl)amino]-benzenesulfonic acid sodium

4-[(9-beta-d-ribofuranosyl-9h-purin-6-yl)amino]-benzenesulfonic acid sodium

C16H16N5NaO7S (445.06681060000005)


   
   
   

Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside

Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside

C15H18Cl3NO6S (444.99203780000005)


   

ethyl 2-((4-broMophenylthio)Methyl)-8-cyano-7-MethoxyiMidazo[1,2-a]pyridine-3-carboxylate

ethyl 2-((4-broMophenylthio)Methyl)-8-cyano-7-MethoxyiMidazo[1,2-a]pyridine-3-carboxylate

C19H16BrN3O3S (445.0095686000001)


   

N-hydroxy-4-({4-[4-(trifluoromethyl)phenoxy]phenyl}sulfonyl)tetrahydro-2H-pyran-4-carboxamide

N-hydroxy-4-({4-[4-(trifluoromethyl)phenoxy]phenyl}sulfonyl)tetrahydro-2H-pyran-4-carboxamide

C19H18F3NO6S (445.08068840000004)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D061965 - Matrix Metalloproteinase Inhibitors

   

2-Deazo-6-thiophosphate guanosine-5-monophosphate

2-Deazo-6-thiophosphate guanosine-5-monophosphate

C10H15N4O10P2S+ (444.99841299999997)


   

N-[2-(4-bromocinnamylamino)ethyl]isoquinoline-5-sulfonamide

N-[2-(4-bromocinnamylamino)ethyl]isoquinoline-5-sulfonamide

C20H20BrN3O2S (445.04595200000006)


   

CDP-ethanolamine(1-)

CDP-ethanolamine(1-)

C11H19N4O11P2- (445.05255439999996)


Conjugate base of CDP-ethanolamine arising from deprotonation of the phosphate OH groups and protonation of the amino group; major species at pH 7.3. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Baicalin(1-)

Baicalin(1-)

C21H17O11- (445.07708319999995)


The carbohydrate acid derivative anion that is the conjugate base of baicalin.

   

[(2R,3R,5R)-4-azidooxy-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate

[(2R,3R,5R)-4-azidooxy-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate

C9H13N5O12P2 (445.0035958)


   

2-[(5Z)-4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]-N-pyridin-3-ylacetamide

2-[(5Z)-4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]-N-pyridin-3-ylacetamide

C20H19N3O5S2 (445.07660840000005)


   

5-bromo-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-pyridinecarboxamide

5-bromo-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-pyridinecarboxamide

C19H16BrN3O3S (445.0095686000001)


   

N-(3,5-dichlorophenyl)-4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide

N-(3,5-dichlorophenyl)-4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide

C20H13Cl2N3O3S (445.0054648)


   
   

beta-citryl-L-glutamyl-L-glutamate

beta-citryl-L-glutamyl-L-glutamate

C16H17N2O13-5 (445.0730612)


   

Cefapirin sodium

Cephapirin sodium

C17H16N3NaO6S2 (445.03781960000003)


The sodium salt of cephapirin. A first-generation cephalosporin antibiotic, it is effective against gram-negative and gram-positive organisms. Being more resistant to beta-lactamases than penicillins, it is effective agains most staphylococci, though not methicillin-resistant staphylococci. 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

   

2,6-dichloro-5-hydroxy-8-methyl-1-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromeno[2,3-b]pyrrol-4-one

2,6-dichloro-5-hydroxy-8-methyl-1-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromeno[2,3-b]pyrrol-4-one

C18H17Cl2NO8 (445.03311820000005)


   

2,6-dichloro-5-hydroxy-8-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromeno[2,3-b]pyrrol-4-one

2,6-dichloro-5-hydroxy-8-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromeno[2,3-b]pyrrol-4-one

C18H17Cl2NO8 (445.03311820000005)