Exact Mass: 400.9625942

Exact Mass Matches: 400.9625942

Found 26 metabolites which its exact mass value is equals to given mass value 400.9625942, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

5-Methanesulfonamido-6-(2,4-difluorothiophenyl)-1-indanone

N-{6-[2,4-bis(fluorosulfanyl)phenyl]-1-oxo-2,3-dihydro-1H-inden-5-yl}methanesulfonamide

C16H13F2NO3S3 (401.0025612)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

Glutathione trisulfide

15-amino-10-(sulfanylmethyl)-1,5-dioxa-2,3,4-trithia-8,11-diazacyclohexadecane-6,9,12,16-tetrone

C10H15N3O6S4 (400.984369)


   
   

(-)-7-N-methyldibromophakellin

(-)-7-N-methyldibromophakellin

C12H13Br2N5O (400.9486768)


   

N-methyl-dibromoisophakellin|N-methyldibromoisophakellin

N-methyl-dibromoisophakellin|N-methyldibromoisophakellin

C12H13Br2N5O (400.9486768)


   

ETHYL 7-BROMO-1-CYCLOPROPYL-8-DIFLUOROMETHOXY-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLATE

ETHYL 7-BROMO-1-CYCLOPROPYL-8-DIFLUOROMETHOXY-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLATE

C16H14BrF2NO4 (401.0074208000001)


   

1-(TERT-BUTYL) 6-METHYL 3-IODO-1H-INDOLE-1,6-DICARBOXYLATE

1-(TERT-BUTYL) 6-METHYL 3-IODO-1H-INDOLE-1,6-DICARBOXYLATE

C15H16INO4 (401.0124046)


   
   

N-(2,4,6-TRIMETHYLPHENYL)SULFONYL(4-IODO)ANILINE

N-(2,4,6-TRIMETHYLPHENYL)SULFONYL(4-IODO)ANILINE

C15H16INO2S (400.9946466)


   

2,6-Dibromo-4-cyanophenyl octanoate

2,6-Dibromo-4-cyanophenyl octanoate

C15H17Br2NO2 (400.9625942)


   

4,4-(DIAZOAMINO)DIBENZENESULFONIC ACID DISODIUM SALT

4,4-(DIAZOAMINO)DIBENZENESULFONIC ACID DISODIUM SALT

C12H9N3Na2O6S2 (400.9728174)


   

4-Bromo-N-(4-bromophenyl)-N-phenylaniline

4-Bromo-N-(4-bromophenyl)-N-phenylaniline

C18H13Br2N (400.9414658)


   
   

Uridine-diphosphate

Uridine-diphosphate

C9H11N2O12P2-3 (400.9787246)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   

5-bromo-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)furan-2-carboxamide

5-bromo-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)furan-2-carboxamide

C12H8BrN3O4S2 (400.91395880000005)


   

4-(2-bromo-4-methylphenyl)-3-[5-(2-furanyl)-1H-pyrazol-3-yl]-1H-1,2,4-triazole-5-thione

4-(2-bromo-4-methylphenyl)-3-[5-(2-furanyl)-1H-pyrazol-3-yl]-1H-1,2,4-triazole-5-thione

C16H12BrN5OS (400.9945882)


   

3-chloro-1-benzothiophene-2-carboxylic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester

3-chloro-1-benzothiophene-2-carboxylic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester

C19H12ClNO5S (401.01246920000006)


   
   

UDP(3-)

UDP(3-)

C9H11N2O12P2 (400.9787246)


A nucleoside 5-diphosphate(3-) arising from deprotonation of the diphosphate OH groups of uridine 5-diphosphate (UDP); major species at pH 7.3.

   

Ribavirin 5-diphosphate(3-)

Ribavirin 5-diphosphate(3-)

C8H11N4O11P2 (400.98995759999997)


An organophosphate oxoanion resulting from the removal of the three diphosphate OH groups of ribavirin 5-diphosphate. It is the major species at pH 7.3.

   

4,5-dibromo-n-[3-(2-imino-1,3-dihydroimidazol-4-yl)prop-2-en-1-yl]-1-methylpyrrole-2-carboxamide

4,5-dibromo-n-[3-(2-imino-1,3-dihydroimidazol-4-yl)prop-2-en-1-yl]-1-methylpyrrole-2-carboxamide

C12H13Br2N5O (400.9486768)


   

(1r,5s)-7,8-dibromo-3-imino-4-methyl-2,4,6,12-tetraazatetracyclo[10.3.0.0¹,⁵.0⁶,¹⁰]pentadeca-7,9-dien-11-one

(1r,5s)-7,8-dibromo-3-imino-4-methyl-2,4,6,12-tetraazatetracyclo[10.3.0.0¹,⁵.0⁶,¹⁰]pentadeca-7,9-dien-11-one

C12H13Br2N5O (400.9486768)


   

4,5-dibromo-n-[(2e)-3-(2-imino-1,3-dihydroimidazol-4-yl)prop-2-en-1-yl]-1-methylpyrrole-2-carboxamide

4,5-dibromo-n-[(2e)-3-(2-imino-1,3-dihydroimidazol-4-yl)prop-2-en-1-yl]-1-methylpyrrole-2-carboxamide

C12H13Br2N5O (400.9486768)


   

(1s,5r)-7,8-dibromo-3-imino-9-methyl-2,4,9,12-tetraazatetracyclo[10.3.0.0¹,⁵.0⁶,¹⁰]pentadeca-6(10),7-dien-11-one

(1s,5r)-7,8-dibromo-3-imino-9-methyl-2,4,9,12-tetraazatetracyclo[10.3.0.0¹,⁵.0⁶,¹⁰]pentadeca-6(10),7-dien-11-one

C12H13Br2N5O (400.9486768)


   

7,8-dibromo-3-imino-9-methyl-2,4,9,12-tetraazatetracyclo[10.3.0.0¹,⁵.0⁶,¹⁰]pentadeca-6(10),7-dien-11-one

7,8-dibromo-3-imino-9-methyl-2,4,9,12-tetraazatetracyclo[10.3.0.0¹,⁵.0⁶,¹⁰]pentadeca-6(10),7-dien-11-one

C12H13Br2N5O (400.9486768)