Exact Mass: 537.1059764

Exact Mass Matches: 537.1059764

Found 36 metabolites which its exact mass value is equals to given mass value 537.1059764, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

CDP-ribitol

CDP-ribitol; CDP-L-ribitol; CDP 5-ester with D-ribitol

C14H25N3O15P2 (537.076088)


   

Dynemicin A

(+)-Dynemicin A

C30H19NO9 (537.1059764)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000970 - Antineoplastic Agents

   

Dihydrolipoyl-AMP

Dihydrolipoyl-AMP

C18H28N5O8PS2 (537.1116858)


   

10-(Methylsulfonyl)decyl glucosinolate

10-(Methylsulfonyl)decyl glucosinolate

C18H35NO11S3 (537.137216)


   

Kirilowin A

Kirilowin A

C18H23N3O16 (537.1078278)


   

LACCAIC ACID A

7-[5-(2-acetamidoethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid

C26H19NO12 (537.0907214000001)


A tetrahydroxyanthraquinone that is that is 3,5,6,8-tetrahydroxy-9,10-anthraquinone substituted by two carboxy groups at positions 1 and 2 as well as a 5-(2-acetamidoethyl)-2-hydroxyphenyl group at position 7. The major component of LAC dye together with laccaic acids B, C and D

   

Fluoroindolocarbazole A

Fluoroindolocarbazole A

C27H21F2N3O7 (537.1347499999999)


   

Laccaic acid C

Laccaic acid C

C26H19NO12 (537.0907214000001)


   

Hydroxyomeprazole-5-O-glucuronide

Hydroxyomeprazole-5-O-glucuronide

C23H27N3O10S (537.1417082)


   

Cys Asp Asp Trp

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-2-carboxy-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C22H27N5O9S (537.1529412000001)


   

Cys Asp Trp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-3-(1H-indol-3-yl)propanamido]butanedioic acid

C22H27N5O9S (537.1529412000001)


   

Cys Trp Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-carboxypropanamido]butanedioic acid

C22H27N5O9S (537.1529412000001)


   

Asp Cys Asp Trp

(3S)-3-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}propanoic acid

C22H27N5O9S (537.1529412000001)


   

Asp Cys Trp Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]butanedioic acid

C22H27N5O9S (537.1529412000001)


   

Asp Asp Cys Trp

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1R)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C22H27N5O9S (537.1529412000001)


   

Asp Asp Trp Cys

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}propanoic acid

C22H27N5O9S (537.1529412000001)


   

Asp Trp Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanamido]butanedioic acid

C22H27N5O9S (537.1529412000001)


   

Asp Trp Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-(1H-indol-3-yl)propanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C22H27N5O9S (537.1529412000001)


   

Trp Cys Asp Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanamido]-3-carboxypropanamido]butanedioic acid

C22H27N5O9S (537.1529412000001)


   

Trp Asp Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-carboxypropanamido]-3-sulfanylpropanamido]butanedioic acid

C22H27N5O9S (537.1529412000001)


   

Trp Asp Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-carboxypropanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C22H27N5O9S (537.1529412000001)


   

Fmoc-Met-OPfp

Fmoc-Met-OPfp

C26H20F5NO4S (537.1033140000001)


   

Fmoc-D-Met-OPFP

Fmoc-D-Met-OPFP

C26H20F5NO4S (537.1033140000001)


   

neurodye rh-461

neurodye rh-461

C25H37Br2N3 (537.1354042)


   

(-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholanyl]-1-[3,5-bis(trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione

(-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholanyl]-1-[3,5-bis(trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione

C24H27F6NO2P2 (537.1421134)


   

N-{4-[4-Amino-6-(4-methoxyphenyl)furo[2,3-D]pyrimidin-5-YL]phenyl}-N-[2-fluoro-5-(trifluoromethyl)phenyl]urea

N-{4-[4-Amino-6-(4-methoxyphenyl)furo[2,3-D]pyrimidin-5-YL]phenyl}-N-[2-fluoro-5-(trifluoromethyl)phenyl]urea

C27H19F4N5O3 (537.1423952)


   

[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl] hydrogen phosphate

[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl] hydrogen phosphate

C14H25N3O15P2 (537.076088)


   

4-(Diethylsulfamoyl)benzoic acid [2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] ester

4-(Diethylsulfamoyl)benzoic acid [2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] ester

C27H27N3O5S2 (537.1392052000001)


   

6-Chloro-3-[5-(2,3-dimethoxyphenyl)-1-methylsulfonyl-3-pyrazolidinylidene]-4-phenyl-2-quinolinone

6-Chloro-3-[5-(2,3-dimethoxyphenyl)-1-methylsulfonyl-3-pyrazolidinylidene]-4-phenyl-2-quinolinone

C27H24ClN3O5S (537.1125124)


   

6-Chloro-3-[5-(2,5-dimethoxyphenyl)-1-methylsulfonyl-3-pyrazolidinylidene]-4-phenyl-2-quinolinone

6-Chloro-3-[5-(2,5-dimethoxyphenyl)-1-methylsulfonyl-3-pyrazolidinylidene]-4-phenyl-2-quinolinone

C27H24ClN3O5S (537.1125124)


   

2-[(2,5-dimethylphenyl)sulfonylamino]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide

2-[(2,5-dimethylphenyl)sulfonylamino]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide

C25H23N5O5S2 (537.1140548000001)


   

N-naphthalen-2-yl-2-[[6-[[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanylmethyl]pyridin-2-yl]methylsulfanyl]acetamide

N-naphthalen-2-yl-2-[[6-[[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanylmethyl]pyridin-2-yl]methylsulfanyl]acetamide

C31H27N3O2S2 (537.1544602)


   

[2-[[4-[(2,4-Dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]methyl]-5-(hydroxymethyl)-2,7,8-trimethyl-3,4-dihydrochromen-6-yl] hydrogen sulfate

[2-[[4-[(2,4-Dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]methyl]-5-(hydroxymethyl)-2,7,8-trimethyl-3,4-dihydrochromen-6-yl] hydrogen sulfate

C24H27NO9S2 (537.1127172000001)


   

Cytidine diphosphate ribitol

Cytidine diphosphate ribitol

C14H25N3O15P2 (537.076088)


   

CID 5281927

CID 5281927

C30H19NO9 (537.1059764)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000970 - Antineoplastic Agents

   

OP-5244

OP-5244

C19H29ClN5O9P (537.1391344)


OP-5244 is a potent and orally active inhibitor of CD73, with an IC50 of 0.25 nM. OP-5244 reverses immunosuppression through blocking of adenosine production, and has the potential for the cancer research[1].