Exact Mass: 436.04305619999997

Exact Mass Matches: 436.04305619999997

Found 17 metabolites which its exact mass value is equals to given mass value 436.04305619999997, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

C.I. Food Red 1

3-[(e)-2-(2,4-Dimethyl-5-sulphophenyl)diazen-1-yl]-4-hydroxynaphthalene-1-sulphonic acid

C18H16N2O7S2 (436.0398906)


Colourant ormerly used in foodstuffs.

   

Ponceau MX

4-[2-(2,4-dimethylphenyl)diazen-1-yl]-3-hydroxynaphthalene-2,7-disulfonic acid

C18H16N2O7S2 (436.0398906)


   

motualevic acid C

motualevic acid C

C16H26Br2N2O2 (436.03608959999997)


   

Nelotanserin

Nelotanserin

C18H15BrF2N4O2 (436.03463739999995)


C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist Nelotanserin is a potent 5-HT2A inverse agonist, a moderately potent 5-HT2C partial inverse agonist and a weak 5-HT2B inverse agonist, with IC50s of 1.7, 79, 791 nM in IP accumulation assays, respectively.

   

Carbonic acid,C,C-(sulfonyldi-2,1-ethanediyl) C,C-bis(2,5-dioxo-1-pyrrolidinyl) ester

Carbonic acid,C,C-(sulfonyldi-2,1-ethanediyl) C,C-bis(2,5-dioxo-1-pyrrolidinyl) ester

C14H16N2O12S (436.0423936)


   

2-Iodo-1-trityl-1H-imidazole

2-Iodo-1-trityl-1H-imidazole

C22H17IN2 (436.04364319999996)


   

AK-7

AK-7

C19H21BrN2O3S (436.0456176)


AK-7 is a selective cell- and brain-permeable SIRT2 inhibitor, with an IC50 of 15.5 μM.

   

4-Iodo-1-trityl-1H-imidazole

4-Iodo-1-trityl-1H-imidazole

C22H17IN2 (436.04364319999996)


   

FD&C Red No. 4 free acid

FD&C Red No. 4 free acid

C18H16N2O7S2 (436.0398906)


   

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-cyano-6-thiophen-2-ylpyridin-2-yl)sulfanylacetamide

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-cyano-6-thiophen-2-ylpyridin-2-yl)sulfanylacetamide

C21H16N4OS3 (436.0486206)


   

4-{[(E)-2-(5-Chlorothien-2-YL)vinyl]sulfonyl}-1-(1H-pyrrolo[3,2-C]pyridin-2-ylmethyl)piperazin-2-one

4-{[(E)-2-(5-Chlorothien-2-YL)vinyl]sulfonyl}-1-(1H-pyrrolo[3,2-C]pyridin-2-ylmethyl)piperazin-2-one

C18H17ClN4O3S2 (436.04305619999997)


   

Glucoraphanin(1-)

Glucoraphanin(1-)

C12H22NO10S3- (436.0405812)


   

1-S-[(1Z)-5-(methylsulfinyl)-N-(sulfonatooxy)pentanimidoyl]-1-thio-beta-D-glucopyranose

1-S-[(1Z)-5-(methylsulfinyl)-N-(sulfonatooxy)pentanimidoyl]-1-thio-beta-D-glucopyranose

C12H22NO10S3- (436.0405812)


   

methyl (5Z)-5-[[5-[[(4-chlorophenyl)sulfonylamino]methyl]furan-2-yl]methylidene]-2-methyl-4-oxo-3H-pyrrole-3-carboxylate

methyl (5Z)-5-[[5-[[(4-chlorophenyl)sulfonylamino]methyl]furan-2-yl]methylidene]-2-methyl-4-oxo-3H-pyrrole-3-carboxylate

C19H17ClN2O6S (436.04958120000003)


   

2-[(2,4-Dimethyl-5-sulfophenyl)diazenyl]-4-hydroxynaphthalene-1-sulfonic acid

2-[(2,4-Dimethyl-5-sulfophenyl)diazenyl]-4-hydroxynaphthalene-1-sulfonic acid

C18H16N2O7S2 (436.0398906)


   

Ponceau MX

Ponceau MX

C18H16N2O7S2 (436.0398906)


   

Glucoraphanin(1-)

Glucoraphanin(1-)

C12H22NO10S3 (436.0405812)


A glucosinolate that is the conjugate base of glucoraphanin.