Exact Mass: 480.9991446000001

Exact Mass Matches: 480.9991446000001

Found 15 metabolites which its exact mass value is equals to given mass value 480.9991446000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

N-(2,2,2-Trifluoroethyl)-N-{4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl}benzenesulfonamide

N-(2,2,2-trifluoroethyl)-N-[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]-benzenesulfonamide

C17H12F9NO3S (481.0394150000001)


T0901317 is an orally active and highly selective LXR agonist with an EC50 of 20 nM for LXRα[1]. T0901317 activates FXR with an EC50 of 5 μM[2]. T0901317 is RORα and RORγ dual inverse agonist with Ki values of 132 nM and 51 nM, respectively[3]. T0901317 induces apoptosis and inhibits the development of atherosclerosis in low-density lipoprotein (LDL) receptor-deficient mice[4][5].

   

Chlorantraniliprole

Pesticide4_Chlorantraniliprole_C18H14BrCl2N5O2_3-Bromo-N-[4-chloro-2-methyl-6-(methylcarbamoyl)phenyl]-1-(3-chloropyridin-2-yl)-1H-pyrazole-5-carboxamide

C18H14BrCl2N5O2 (480.9707864)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

sodium picosulfate

sodium picosulfate

C18H13NNa2O8S2 (480.9877978)


A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AB - Contact laxatives C78276 - Agent Affecting Digestive System or Metabolism > C29697 - Laxative D005765 - Gastrointestinal Agents > D002400 - Cathartics

   

T0901317

N-(2,2,2-Trifluoroethyl)-N-{4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl}benzenesulfonamide

C17H12F9NO3S (481.0394150000001)


T0901317 is an orally active and highly selective LXR agonist with an EC50 of 20 nM for LXRα[1]. T0901317 activates FXR with an EC50 of 5 μM[2]. T0901317 is RORα and RORγ dual inverse agonist with Ki values of 132 nM and 51 nM, respectively[3]. T0901317 induces apoptosis and inhibits the development of atherosclerosis in low-density lipoprotein (LDL) receptor-deficient mice[4][5].

   

sodium picosulfate

sodium picosulfate

C18H13NO8S2. 2Na (480.9877978)


ATC code: A06AB08

   

(5E)-Isomer-Botryllamide A|Botryllamide B

(5E)-Isomer-Botryllamide A|Botryllamide B

C19H17Br2NO4 (480.95242420000005)


   

4-(3-Chloro-2-cyanophenoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide

4-(3-Chloro-2-cyanophenoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide

C23H16ClN3O3S2 (481.03215760000006)


   

5-methyl-dCTP

5-methyl-dCTP

C10H18N3O13P3 (481.0052488)


A 2-deoxycytidine phosphate having 5-methylcytosine as the nucleobase.

   

3-Deoxy-3-aminothymidine-5triphosphate

3-Deoxy-3-aminothymidine-5triphosphate

C10H18N3O13P3 (481.0052488)


   

3-chloro-N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-1-benzothiophene-2-carboxamide

3-chloro-N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-1-benzothiophene-2-carboxamide

C19H16ClN3O4S3 (480.9991446000001)


   

4-(3,5-Dimethylphenoxy)-5-(furan-2-ylmethylsulfanylmethyl)-3-iodo-6-methylpyridin-2(1H)-one

4-(3,5-Dimethylphenoxy)-5-(furan-2-ylmethylsulfanylmethyl)-3-iodo-6-methylpyridin-2(1H)-one

C20H20INO3S (481.0208600000001)


   

Phosphate arsenosugar

Phosphate arsenosugar

C13H27AsO12P- (481.0456032)


   

N-(4-methoxyphenyl)sulfonyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-2-furancarboxamide

N-(4-methoxyphenyl)sulfonyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-2-furancarboxamide

C23H15NO7S2 (481.028992)


   

N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-5-phenyl-2-thiophenesulfonamide

N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-5-phenyl-2-thiophenesulfonamide

C19H13F6NO3S2 (481.024102)


   

SB-399885 hydrochloride

SB-399885 hydrochloride

C18H22Cl3N3O4S (481.0396542000001)


SB-399885 hydrochloride is a 5-HT6 receptor antagonist.