Exact Mass: 497.0410134

Exact Mass Matches: 497.0410134

Found 26 metabolites which its exact mass value is equals to given mass value 497.0410134, 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)


   
   

3-Hydroxy-6-(methylsufonyl)hexyl glucosinolate

3-Hydroxy-6-(methylsufonyl)hexyl glucosinolate

C14H27NO12S3 (497.0695342)


   
   

PharmaGSID_48519

PharmaGSID_48519

C22H20BrN5O4 (497.06985800000007)


CONFIDENCE standard compound; INTERNAL_ID 605; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8485; ORIGINAL_PRECURSOR_SCAN_NO 8483 CONFIDENCE standard compound; INTERNAL_ID 605; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8517; ORIGINAL_PRECURSOR_SCAN_NO 8514 CONFIDENCE standard compound; INTERNAL_ID 605; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8527; ORIGINAL_PRECURSOR_SCAN_NO 8524 CONFIDENCE standard compound; INTERNAL_ID 605; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8557; ORIGINAL_PRECURSOR_SCAN_NO 8553 CONFIDENCE standard compound; INTERNAL_ID 605; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8573; ORIGINAL_PRECURSOR_SCAN_NO 8570 CONFIDENCE standard compound; INTERNAL_ID 605; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8576; ORIGINAL_PRECURSOR_SCAN_NO 8573

   

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

   

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)


   
   

(S)-2-(3-(Benzo[c][1,2,5]thiadiazole-4-sulfonamido)thiophene-2-carboxamido)-5-guanidinopentanoic Acid

(S)-2-(3-(Benzo[c][1,2,5]thiadiazole-4-sulfonamido)thiophene-2-carboxamido)-5-guanidinopentanoic Acid

C17H19N7O5S3 (497.0609764)


   

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)


   

[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2,3-dihydroxybenzoyl)amino] phosphate

[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2,3-dihydroxybenzoyl)amino] phosphate

C17H18N6O10P- (497.08219980000007)


   

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-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.

   

FAAH inhibitor 1

FAAH inhibitor 1

C24H23N3O3S3 (497.0901488)


FAAH inhibitor 1 (Benzothiazole analog 3) is a potent fatty acid amide hydrolase (FAAH) inhibitor with an IC50 of 18±8 nM[1].

   

Lu AF27139

Lu AF27139

C21H19ClF3N5O2S (497.0900020000001)


Lu AF27139 is a potent, selective, and orally active antagonist of P2X7 receptor (IC50s of 12 and 2.4 nM for human and rat, Kis of 22, 54, and 13 nM for mouse, human, and rat, respectively). Lu AF27139 has rodent-active and CNS-penetrant character. Lu AF27139 has the potential for the research of CNS diseases[1].

   

2'-deoxy-5-hydroxymethyl-ctp

2'-deoxy-5-hydroxymethyl-ctp

C10H18N3O14P3 (497.0001638)