Exact Mass: 487.02013280000006

Exact Mass Matches: 487.02013280000006

Found 21 metabolites which its exact mass value is equals to given mass value 487.02013280000006, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Carbovir Triphosphate

({[({[(1S,4R)-4-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)cyclopent-2-en-1-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid

C11H16N5O11P3 (487.0059176)


Carbovir Triphosphate belongs to the class of organic compounds known as nucleoside and nucleotide analogues. These are analogues of nucleosides and nucleotides. These include phosphonated nucleosides, C-glycosylated nucleoside bases, analogues where the sugar unit is a pyranose, and carbocyclic nucleosides, among others.

   

8-((4-Chlorophenyl)thio)cyclic-3',5'-GMP

2-amino-8-[(4-chlorophenyl)sulfanyl]-9-{2,7-dihydroxy-2-oxo-hexahydro-2lambda5-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl}-6,9-dihydro-1H-purin-6-one

C16H15ClN5O7PS (487.011832)


   
   
   
   

Guanosine-5-diphosphate disodium salt

Guanosine-5-diphosphate disodium salt

C10H13N5Na2O11P2 (486.98822079999997)


Guanosine 5'-diphosphate (GDP) disodium salt is a nucleoside diphosphate that activates adenosine 5'-triphosphate-sensitive K+ channel. Guanosine 5'-diphosphate disodium salt is a potential iron mobilizer, which prevents the hepcidin-ferroportin interaction and modulates the interleukin-6 (IL-6)/stat-3 pathway. Guanosine 5'-diphosphate disodium salt can be used in the research of inflammation, such as anemia of inflammation (AI)[1][2].

   

2-(4-bromophenyl)-4,6-di(naphthalen-2-yl)-1,3,5-triazine

2-(4-bromophenyl)-4,6-di(naphthalen-2-yl)-1,3,5-triazine

C29H18BrN3 (487.0684008)


   
   

3-(2-naphthyloxy)-4-oxo-4H-chromen-7-yl 5-bromonicotinate

3-(2-naphthyloxy)-4-oxo-4H-chromen-7-yl 5-bromonicotinate

C25H14BrNO5 (487.00552940000006)


   

6-bromo-3-[4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butyl]-2-sulfanylidene-1H-quinazolin-4-one

6-bromo-3-[4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butyl]-2-sulfanylidene-1H-quinazolin-4-one

C21H22BrN5O2S (487.06774920000004)


   

4:2 Fluorotelomer thioether amido sulfonic acid

4:2 Fluorotelomer thioether amido sulfonic acid

C13H18F9NO4S2 (487.0533496)


   

8-((4-Chlorophenyl)thio)cyclic-3,5-GMP

8-((4-Chlorophenyl)thio)cyclic-3,5-GMP

C16H15ClN5O7PS (487.011832)


D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors

   

8-Pcpt-cgmp

8-Pcpt-cgmp

C16H15ClN5O7PS (487.011832)


D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors

   

Benzenesulfonamide, 4-iodo-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-

Benzenesulfonamide, 4-iodo-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-

C18H22IN3O3S (487.0426572)


   

2-[[1-[(3-bromophenyl)methyl]-3-indolyl]sulfonyl]-N-(5-methyl-3-isoxazolyl)acetamide

2-[[1-[(3-bromophenyl)methyl]-3-indolyl]sulfonyl]-N-(5-methyl-3-isoxazolyl)acetamide

C21H18BrN3O4S (487.02013280000006)


   

N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(4-nitrophenyl)-3-oxopropanamide

N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(4-nitrophenyl)-3-oxopropanamide

C22H18ClN3O6S (487.06047980000005)


   

SB 271046 (Hydrochloride)

SB 271046 (Hydrochloride)

C20H23Cl2N3O3S2 (487.05578280000003)


SB 271046 Hydrochloride (SB 271046A) is a potent, selective and orally active 5-HT6 receptor antagonist with pKi of 9.02, 8.55, and 8.81 for rat, pig and human, respectively. SB 271046 Hydrochloride is over 200 fold selective for the 5-HT6 receptor vs 55 other receptors, binding sites and ion channels. Anticonvulsant activity (EC50=0.16 μM)[1].