Exact Mass: 401.0025612

Exact Mass Matches: 401.0025612

Found 38 metabolites which its exact mass value is equals to given mass value 401.0025612, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

5-Methyldeoxycytidine diphosphate

5-Methyldeoxycytidine 5-(trihydrogen diphosphate)

C10H17N3O10P2 (401.03891619999996)


   

S-(1,2-Dichlorovinyl)glutathione

(2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[(E)-1,2-dichloroethenyl]sulfanyl}ethyl]-C-hydroxycarbonimidoyl}butanoic acid

C12H17Cl2N3O6S (401.0215082000001)


This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.

   

4-(5-(4-Chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide

4-[5-(4-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzene-1-sulfonamide

C16H11ClF3N3O2S (401.02125720000004)


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

   

S-(1,2-Dichlorovinyl)-glutathione

2-Amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1,2-dichloroethenyl)sulphanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid

C12H17Cl2N3O6S (401.0215082000001)


   

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)


   

bemetizide

bemetizide

C15H16ClN3O4S2 (401.0270726)


C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49185 - Thiazide Diuretic

   

SB 268262

SB 268262

C18H15N3O4S2 (401.05039500000004)


   

4-(3-BROMO-PHENYL)-2-(4-TERT-BUTYL-PHENOXYMETHYL)-THIAZOLE

4-(3-BROMO-PHENYL)-2-(4-TERT-BUTYL-PHENOXYMETHYL)-THIAZOLE

C20H20BrNOS (401.04488900000007)


   

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)


   

Mebiquine

Mebiquine

C10H10BiNO3 (401.04645300000004)


   

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)


   

[4-(4-Amino-6-bromo-2-quinazolinyl)-1-piperazinyl]-2-furanylmethanone

[4-(4-Amino-6-bromo-2-quinazolinyl)-1-piperazinyl]-2-furanylmethanone

C17H16BrN5O2 (401.0487296)


   

trimethyl(2-naphthalen-2-yloxycarbonyloxyethyl)azanium,iodide

trimethyl(2-naphthalen-2-yloxycarbonyloxyethyl)azanium,iodide

C16H20INO3 (401.04878800000006)


   

Fast Yellow AB

Fast Yellow AB

C12H9N3Na2O6S2 (400.9728174)


   

(3S)-(7-Bromo-2-oxo-5-pyridin-2-yl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-propionic acid Methyl ester

(3S)-(7-Bromo-2-oxo-5-pyridin-2-yl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-propionic acid Methyl ester

C18H16BrN3O3 (401.03749660000005)


   

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)


   

Bormoxynil Octanoate

Bormoxynil Octanoate

C15H17Br2NO2 (400.9625942)


   

Sofinicline benzenesulfonate

Sofinicline benzenesulfonate

C16H17Cl2N3O3S (401.0367632000001)


C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist

   

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

   

4-[1-(4-bromophenyl)-2-nitroethyl]-5-methyl-2-phenyl-1H-pyrazol-3-one

4-[1-(4-bromophenyl)-2-nitroethyl]-5-methyl-2-phenyl-1H-pyrazol-3-one

C18H16BrN3O3 (401.03749660000005)


   

2-[2-Amino-5-(2-bromophenoxy)pyrimidin-4-yl]-5-ethoxyphenol

2-[2-Amino-5-(2-bromophenoxy)pyrimidin-4-yl]-5-ethoxyphenol

C18H16BrN3O3 (401.03749660000005)


   

CDP group

CDP group

C9H13N3O11P2-2 (401.0025328)


   

2-amino-5-[[1-(carboxymethylamino)-3-[(Z)-1,2-dichloroethenyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

2-amino-5-[[1-(carboxymethylamino)-3-[(Z)-1,2-dichloroethenyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

C12H17Cl2N3O6S (401.0215082000001)


   

N-(3-methyl-4-nitro-1,2-oxazol-5-yl)-5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide

N-(3-methyl-4-nitro-1,2-oxazol-5-yl)-5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide

C14H10F3N5O4S (401.04055760000006)


   

(5Z)-1-(4-bromophenyl)-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

(5Z)-1-(4-bromophenyl)-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

C18H16BrN3O3 (401.03749660000005)


   

7-[[[5-(2,4-Dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]methyl]-5-thiazolo[3,2-a]pyrimidinone

7-[[[5-(2,4-Dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]methyl]-5-thiazolo[3,2-a]pyrimidinone

C17H15N5OS3 (401.04387)


   

N-(5-bromo-2-oxo-3-indolyl)-2-(2,6-dimethylphenoxy)acetohydrazide

N-(5-bromo-2-oxo-3-indolyl)-2-(2,6-dimethylphenoxy)acetohydrazide

C18H16BrN3O3 (401.03749660000005)


   

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)


   

Ribavirin 5-diphosphate(3-)

Ribavirin 5-diphosphate(3-)

C8H11N4O11P2-3 (400.98995759999997)


   

2-[(5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetic acid

2-[(5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetic acid

C19H15NO5S2 (401.03916200000003)


   

5-Methyldeoxycytidine 5-(trihydrogen diphosphate)

5-Methyldeoxycytidine 5-(trihydrogen diphosphate)

C10H17N3O10P2 (401.03891619999996)


   

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.

   

DCVG

S-(1,2-Dichlorovinyl)glutathione

C12H17Cl2N3O6S (401.0215082000001)


   

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.