Exact Mass: 453.9782

Exact Mass Matches: 453.9782

Found 44 metabolites which its exact mass value is equals to given mass value 453.9782, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

DIDS

Benzenesulfonic acid, 2,2-(1,2-ethenediyl)bis[5-isothiocyanato-

C16H10N2O6S4 (453.9422)


   

sits

4-Acetamido-4-isothiocyanostilbene-2,2-disulphonic acid

C17H14N2O7S3 (453.9963)


   
   

Sitaxentan

N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(6-methyl-2H-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide

C18H15ClN2O6S2 (454.006)


Sitaxentan is only found in individuals that have used or taken this drug. Sitaxentan is a competitive antagonist of endothelin-1 at the endothelin-A (ET-A) and endothelin-B (ET-B) receptors. Under normal conditions, endothelin-1 binding of ET-A or ET-B receptors causes pulmonary vasoconstriction. By blocking this interaction, Sitaxentan decreases pulmonary vascular resistance. Sitaxentan has a higher affinity for ET-A than ET-B. C - Cardiovascular system > C02 - Antihypertensives > C02K - Other antihypertensives > C02KX - Antihypertensives for pulmonary arterial hypertension C28313 - Endothelin Receptor Antagonist > C28334 - Endothelin Receptor Type A Antagonist D065128 - Endothelin Receptor Antagonists

   

Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-isothiocyanato-

5-isothiocyanato-2-[2-(4-isothiocyanato-2-sulfophenyl)ethenyl]benzene-1-sulfonic acid

C16H10N2O6S4 (453.9422)


   

4-Acetamido-4'-isothiocyanostilbene-2,2'-disulfonic acid

N-{4-[2-(4-isothiocyanato-2-sulphophenyl)ethenyl]-3-sulphophenyl}ethanimidic acid

C17H14N2O7S3 (453.9963)


   

Diisothiocyanostilbene-2,2'-disulfonic acid

2-[1,2-Diisothiocyanato-2-(2-sulphophenyl)ethenyl]benzene-1-sulphonic acid

C16H10N2O6S4 (453.9422)


   
   
   
   
   

2-O-Sulfate-[1,1:3,1-Terphenyl]-2,2,2,4,4,4,6,66-nonol,9CI

2-O-Sulfate-[1,1:3,1-Terphenyl]-2,2,2,4,4,4,6,66-nonol,9CI

C18H14O12S (454.0206)


   

rogiolol acetate|Togiolol acetate

rogiolol acetate|Togiolol acetate

C17H25Br2ClO2 (453.991)


   

Flavogallonic acid dilactone

Flavogallonic acid dilactone

C21H10O12 (454.0172)


   

flavogallonic acid bislactone

flavogallonic acid bislactone

C21H10O12 (454.0172)


   

GANGLEOIDIN ACETATE

GANGLEOIDIN ACETATE

C20H16Cl2O8 (454.0222)


   

Sitaxentan

N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(6-methyl-2H-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide

C18H15ClN2O6S2 (454.006)


C - Cardiovascular system > C02 - Antihypertensives > C02K - Other antihypertensives > C02KX - Antihypertensives for pulmonary arterial hypertension C28313 - Endothelin Receptor Antagonist > C28334 - Endothelin Receptor Type A Antagonist D065128 - Endothelin Receptor Antagonists

   
   

1h,1h-perfluorooctyl acrylate

1h,1h-perfluorooctyl acrylate

C11H5F15O2 (454.005)


   

1,5-Bis(2-bromo-5-methoxyphenyl)-3-pentanone

1,5-Bis(2-bromo-5-methoxyphenyl)-3-pentanone

C19H20Br2O3 (453.9779)


   

3-[(4-Methyl-3,5-dinitrophenyl)sulfonyl]-2-(3-nitrophenyl)-1,3-th iazolidine

3-[(4-Methyl-3,5-dinitrophenyl)sulfonyl]-2-(3-nitrophenyl)-1,3-th iazolidine

C16H14N4O8S2 (454.0253)


   

calcium hexafluoroacetylacetonate

calcium hexafluoroacetylacetonate

C10H2CaF12O4 (453.9387)


   

3,3,5,5-tetrakis(trifluoromethyl)benzophenone

3,3,5,5-tetrakis(trifluoromethyl)benzophenone

C17H6F12O (454.0227)


   

carbonic acid,2-chloro-4-(trifluoromethyl)phenol

carbonic acid,2-chloro-4-(trifluoromethyl)phenol

C15H10Cl2F6O5 (453.9809)


   

1H,1H-Perfluorohexyl p-toluenesulfonate

1H,1H-Perfluorohexyl p-toluenesulfonate

C13H9F11O3S (454.0097)


   

4-Methylumbelliferyl α-L-idopranosiduronic acid 2-sulphate sodium salt

4-Methylumbelliferyl α-L-idopranosiduronic acid 2-sulphate sodium salt

C16H15NaO12S (454.0182)


   

Bis(4-methylphenyl)iodonium hexafluorophosphate

Bis(4-methylphenyl)iodonium hexafluorophosphate

C14H14F6IP (453.9782)


   

1,8-divinylperfluorooctane

1,8-divinylperfluorooctane

C12H6F16 (454.0214)


   

TETRAPHENYLARSONIUM CHLORIDE HYDROCHLORIDE

TETRAPHENYLARSONIUM CHLORIDE HYDROCHLORIDE

C24H21AsCl2 (454.0236)


   

Thiazolidine, 3-[(4-methyl-3,5-dinitrophenyl)sulfonyl]-2-(4-nitrophenyl)- (9CI)

Thiazolidine, 3-[(4-methyl-3,5-dinitrophenyl)sulfonyl]-2-(4-nitrophenyl)- (9CI)

C16H14N4O8S2 (454.0253)


   

phenoltetrachlorophthalein

phenoltetrachlorophthalein

C20H10Cl4O4 (453.9333)


   

rac-dimethylsilylenebis(4,5,6,7-tetrahydro-1-indenyl)zirconium(iv) dichloride

rac-dimethylsilylenebis(4,5,6,7-tetrahydro-1-indenyl)zirconium(iv) dichloride

C20H26Cl2SiZr (454.0228)


   

2-({[4-Bromo-3-(diethylsulfamoyl)phenyl]carbonyl}amino)benzoic acid

2-({[4-Bromo-3-(diethylsulfamoyl)phenyl]carbonyl}amino)benzoic acid

C18H19BrN2O5S (454.0198)


   

2-[(E)-1,2-diisothiocyanato-2-(2-sulfophenyl)ethenyl]benzenesulfonic acid

2-[(E)-1,2-diisothiocyanato-2-(2-sulfophenyl)ethenyl]benzenesulfonic acid

C16H10N2O6S4 (453.9422)


   

3-Furan-2-yl-acrylic acid 3-bromo-5-[(2-hydroxy-benzoyl)-hydrazonomethyl]-phenyl ester

3-Furan-2-yl-acrylic acid 3-bromo-5-[(2-hydroxy-benzoyl)-hydrazonomethyl]-phenyl ester

C21H15BrN2O5 (454.0164)


   

2,2-(Z)-ethene-1,2-diylbis(5-isothiocyanatobenzenesulfonic acid)

2,2-(Z)-ethene-1,2-diylbis(5-isothiocyanatobenzenesulfonic acid)

C16H10N2O6S4 (453.9422)


   

(2r,3s,6r,8s,9s)-2,9-dibromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undecan-3-yl acetate

(2r,3s,6r,8s,9s)-2,9-dibromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undecan-3-yl acetate

C17H25Br2ClO2 (453.991)


   

5,6,7,19,20,21-hexahydroxy-10,16-dioxo-11,15-dioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1,3(12),4(9),5,7,13,17(22),18,20-nonaene-2-carboxylic acid

5,6,7,19,20,21-hexahydroxy-10,16-dioxo-11,15-dioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1,3(12),4(9),5,7,13,17(22),18,20-nonaene-2-carboxylic acid

C21H10O12 (454.0172)


   

(3r,4r,4ar,6s,7s)-3,6-dibromo-7-chloro-1,4,4a,7-tetramethyl-3,4,5,6,8,9-hexahydro-2h-benzo[7]annulen-2-yl acetate

(3r,4r,4ar,6s,7s)-3,6-dibromo-7-chloro-1,4,4a,7-tetramethyl-3,4,5,6,8,9-hexahydro-2h-benzo[7]annulen-2-yl acetate

C17H25Br2ClO2 (453.991)


   

(3z,6z)-1,4-dimethyl-3,6-bis[(2s)-3,3,3-trichloro-2-methylpropylidene]piperazine-2,5-dione

(3z,6z)-1,4-dimethyl-3,6-bis[(2s)-3,3,3-trichloro-2-methylpropylidene]piperazine-2,5-dione

C14H16Cl6N2O2 (453.9343)


   

(3z,6e)-1,4-dimethyl-3,6-bis[(2s)-3,3,3-trichloro-2-methylpropylidene]piperazine-2,5-dione

(3z,6e)-1,4-dimethyl-3,6-bis[(2s)-3,3,3-trichloro-2-methylpropylidene]piperazine-2,5-dione

C14H16Cl6N2O2 (453.9343)


   

(2r,3s,6r,8r,9r)-2,9-dibromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undecan-3-yl acetate

(2r,3s,6r,8r,9r)-2,9-dibromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undecan-3-yl acetate

C17H25Br2ClO2 (453.991)


   

2,9-dibromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undecan-3-yl acetate

2,9-dibromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undecan-3-yl acetate

C17H25Br2ClO2 (453.991)


   

6-bromo-3-[2-(6-bromo-1h-indol-3-yl)-3h-imidazol-4-yl]-1h-indole

6-bromo-3-[2-(6-bromo-1h-indol-3-yl)-3h-imidazol-4-yl]-1h-indole

C19H12Br2N4 (453.9429)