Exact Mass: 497.0001638

Exact Mass Matches: 497.0001638

Found 19 metabolites which its exact mass value is equals to given mass value 497.0001638, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

2-Deoxy-5-hydroxymethylcytidine-5-triphosphate

2-Deoxy-5-hydroxymethylcytidine-5-triphosphate

C10H18N3O14P3 (497.0001638)


   
   

2,7-Naphthalenedisulfonicacid, 3-hydroxy-4-[2-(4-nitrophenyl)diazenyl]-, sodium salt (1:2)

2,7-Naphthalenedisulfonicacid, 3-hydroxy-4-[2-(4-nitrophenyl)diazenyl]-, sodium salt (1:2)

C16H9N3Na2O9S2 (496.9575624)


   

4-Methylumbelliferyl2-acetamido-2-deoxy-b-D-galactopyranoside6sulphatepotassiumsalt

4-Methylumbelliferyl2-acetamido-2-deoxy-b-D-galactopyranoside6sulphatepotassiumsalt

C18H20KNO11S (497.0394110000001)


   

calcium trisodium pentetate

Diethylenetriaminepentaacetic Acid Calcium Trisodium Salt Hydrate

C14H18CaN3Na3O10 (497.03111580000007)


D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents D020011 - Protective Agents > D000931 - Antidotes

   

2 3-dideoxyadenosine 5-triphosphate s

2 3-dideoxyadenosine 5-triphosphate s

C10H15N5NaO11P3 (496.987863)


   

4-Methylumbelliferyl 6-Sulfo-2-acetamido-2-deoxy-b-D-glucopyranoside, Potassium Salt

4-Methylumbelliferyl 6-Sulfo-2-acetamido-2-deoxy-b-D-glucopyranoside, Potassium Salt

C18H20KNO11S (497.0394110000001)


   

ethyl 5-acetoxy-6-broMo-2-((1,3-dioxo-2,3-dihydro-1H-inden-2-yl)Methyl)-1-Methyl-1H-indole-3-carboxylate

ethyl 5-acetoxy-6-broMo-2-((1,3-dioxo-2,3-dihydro-1H-inden-2-yl)Methyl)-1-Methyl-1H-indole-3-carboxylate

C24H20BrNO6 (497.04739200000006)


   
   

2-Deoxy-5-hydroxymethylcytidine-5-triphosphate

2-Deoxy-5-hydroxymethylcytidine-5-triphosphate

C10H18N3O14P3 (497.0001638)


   

2-deoxy-4-O-(4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronosyl)-2-(sulfoamino)-alpha-D-glucopyranose

2-deoxy-4-O-(4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronosyl)-2-(sulfoamino)-alpha-D-glucopyranose

C12H19NO16S2 (497.01452539999997)


   

5-Methylcytidine 5 inverted exclamation marka-triphosphate

5-Methylcytidine 5 inverted exclamation marka-triphosphate

C10H18N3O14P3 (497.0001638)


   

[[3-(2-Amino-4-hydroxy-1,4,7,8-tetrahydropteridin-6-yl)-2,3-dihydroxypropoxy]-hydroxyphosphoryl] phosphono hydrogen phosphate

[[3-(2-Amino-4-hydroxy-1,4,7,8-tetrahydropteridin-6-yl)-2,3-dihydroxypropoxy]-hydroxyphosphoryl] phosphono hydrogen phosphate

C9H18N5O13P3 (497.0113968)


   

2-(Sulfoamino)-4-O-[(2R)-3alpha,4beta-dihydroxy-6-carboxy-3,4-dihydro-2H-pyran-2beta-yl]-6-O-sulfo-2-deoxy-alpha-D-glucopyranose

2-(Sulfoamino)-4-O-[(2R)-3alpha,4beta-dihydroxy-6-carboxy-3,4-dihydro-2H-pyran-2beta-yl]-6-O-sulfo-2-deoxy-alpha-D-glucopyranose

C12H19NO16S2 (497.01452539999997)


   

2-Chloro-5-[[5-[[5-(4,5-Dimethyl-2-nitrophenyl)-2-furanyl]methylene]-4,5-dihydro-4-oxo-2-thiazolyl]amino]benzoic acid

2-Chloro-5-[[5-[[5-(4,5-Dimethyl-2-nitrophenyl)-2-furanyl]methylene]-4,5-dihydro-4-oxo-2-thiazolyl]amino]benzoic acid

C23H16ClN3O6S (497.04483060000007)


   

2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide

2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide

C20H20ClN3O4S3 (497.0304430000001)


   

2-[[6-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1,3-benzothiazol-2-yl]thio]-N-phenylacetamide

2-[[6-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1,3-benzothiazol-2-yl]thio]-N-phenylacetamide

C22H16BrN3O2S2 (496.9867256)


   

2-deoxy-5-hydroxymethyl-CTP

2-deoxy-5-hydroxymethyl-CTP

C10H18N3O14P3 (497.0001638)


A pyrimidine 2-deoxyribonucleoside 5-triphosphate that is 2deoxycytidine-5-triphosphate substituted by a hydroxymethyl group at position 5.