Exact Mass: 427.0843

Exact Mass Matches: 427.0843

Found 17 metabolites which its exact mass value is equals to given mass value 427.0843, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

GNE-617

N-{4-[(3,5-Difluorophenyl)sulfonyl]benzyl}imidazo[1,2-A]pyridine-6-Carboxamide

C21H15F2N3O3S (427.0802)


   

N-{4-[(3,5-Difluorophenyl)sulfonyl]benzyl}imidazo[1,2-A]pyridine-6-Carboxamide

N-{[4-(3,5-difluorobenzenesulphonyl)phenyl]methyl}imidazo[1,2-a]pyridine-6-carboximidic acid

C21H15F2N3O3S (427.0802)


   

2,3,5-Tri-O-acetyl-2-aMino-6-chloropurine Riboside

2,3,5-Tri-O-acetyl-2-aMino-6-chloropurine Riboside

C16H18ClN5O7 (427.0895)


2′,3′,5′-Tri-O-acetyl-6-chloroguanosine diacetate is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

oxitefonium bromide

oxitefonium bromide

C19H26BrNO3S (427.0817)


   
   

N-[[(3,5-Dichlorophenyl)amino][(diphenylmethyl)amino]methylene]-glycine

N-[[(3,5-Dichlorophenyl)amino][(diphenylmethyl)amino]methylene]-glycine

C22H19Cl2N3O2 (427.0854)


   

Lenvatinib Impurity 6

Lenvatinib Impurity 6

C21H18ClN3O5 (427.0935)


   

2-({[3,5-Difluoro-3-(Trifluoromethoxy)biphenyl-4-Yl]amino}carbonyl)cyclopent-1-Ene-1-Carboxylic Acid

2-({[3,5-Difluoro-3-(Trifluoromethoxy)biphenyl-4-Yl]amino}carbonyl)cyclopent-1-Ene-1-Carboxylic Acid

C20H14F5NO4 (427.0843)


   

Thieno[3,2-B]pyridine-2-sulfonic acid [2-oxo-1-(1H-pyrrolo[2,3-C]pyridin-2-ylmethyl)-pyrrolidin-3-YL]-amide

Thieno[3,2-B]pyridine-2-sulfonic acid [2-oxo-1-(1H-pyrrolo[2,3-C]pyridin-2-ylmethyl)-pyrrolidin-3-YL]-amide

C19H17N5O3S2 (427.0773)


   

2-[[1-[(3-chlorophenyl)methyl]-3-indolyl]sulfinyl]-N-(5-methyl-3-isoxazolyl)acetamide

2-[[1-[(3-chlorophenyl)methyl]-3-indolyl]sulfinyl]-N-(5-methyl-3-isoxazolyl)acetamide

C21H18ClN3O3S (427.0757)


   

4-(2,4-dichlorophenoxy)-N-(2-{3-nitro-5-methyl-1H-pyrazol-1-yl}-1-methylethylidene)butanohydrazide

4-(2,4-dichlorophenoxy)-N-(2-{3-nitro-5-methyl-1H-pyrazol-1-yl}-1-methylethylidene)butanohydrazide

C17H19Cl2N5O4 (427.0814)


   

1-(4-bromophenyl)-3-(4-tert-butylphenyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium

1-(4-bromophenyl)-3-(4-tert-butylphenyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium

C22H24BrN2S+ (427.0843)


   

2-(4-bromophenoxy)-1-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]ethanone

2-(4-bromophenoxy)-1-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]ethanone

C21H22BrN3O2 (427.0895)


   

(6E)-6-[[1-(4-ethylphenyl)pyrrol-2-yl]methylidene]-5-imino-3-methylsulfonyl-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one

(6E)-6-[[1-(4-ethylphenyl)pyrrol-2-yl]methylidene]-5-imino-3-methylsulfonyl-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one

C19H17N5O3S2 (427.0773)


   

a (3R)-3-isocyanoyl-fatty acid adenylate

a (3R)-3-isocyanoyl-fatty acid adenylate

C14H16N6O8P- (427.0767)


   
   

Fanapanel (hydrate)

Fanapanel (hydrate)

C14H17F3N3O7P (427.0756)


Fanapanel hydrate (ZK200775 hydrate) is a highly selective AMPA/kainate antagonist with little activity against NMDA; have Ki values of 3.2 nM, 100 nM, and 8.5 μM against quisqualate, kainate, and NMDA, respectively.