Exact Mass: 277.048

Exact Mass Matches: 277.048

Found 52 metabolites which its exact mass value is equals to given mass value 277.048, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Azathioprine

6-[(1-methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]-7H-purine

C9H7N7O2S (277.0382)


Azathioprine is only found in individuals that have used or taken this drug. It is an immunosuppressive pro-drug. It is converted into 6-mercaptopurine in the body where it blocks purine metabolism and DNA synthesis.Azathioprine antagonizes purine metabolism and may inhibit synthesis of DNA, RNA, and proteins. It may also interfere with cellular metabolism and inhibit mitosis. Its mechanism of action is likely due to incorporation of thiopurine analogues into the DNA structure, causing chain termination and cytotoxicity. L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents Azathioprine (BW 57-322) is an orally active immunosuppressive agent. Azathioprine can be converted in vivo to the active metabolite 6-mercaptopurine (6-MP). Azathioprine has myelosuppressive effects and induces apoptosis[1][3].

   

Arprinocid

Arprinocid

C12H9ClFN5 (277.053)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent CONFIDENCE standard compound; INTERNAL_ID 1082

   

N-(2-hydroxymethyl-3-chlorophenyl)anthranilic acid

2-{[3-chloro-2-(hydroxymethyl)phenyl]amino}benzoic acid

C14H12ClNO3 (277.0506)


N-(2-hydroxymethyl-3-chlorophenyl)anthranilic acid belongs to the family of Aminobenzoic Acid Derivatives. These are organic compounds containing a benzoic acid moiety with an amine group attached to the benzene ring.

   

N-(2-methyl-3-chloro-4-hydroxyphenyl)anthranilic acid

2-[(3-chloro-4-hydroxy-2-methylphenyl)amino]benzoic acid

C14H12ClNO3 (277.0506)


N-(2-methyl-3-chloro-4-hydroxyphenyl)anthranilic acid belongs to the family of Aminobenzoic Acid Derivatives. These are organic compounds containing a benzoic acid moiety with an amine group attached to the benzene ring.

   

N-(2-methyl-3-chloro-5-hydroxyphenyl)anthranilic acid

2-[(3-chloro-5-hydroxy-2-methylphenyl)amino]benzoic acid

C14H12ClNO3 (277.0506)


N-(2-methyl-3-chloro-5-hydroxyphenyl)anthranilic acid belongs to the family of Aminobenzoic Acid Derivatives. These are organic compounds containing a benzoic acid moiety with an amine group attached to the benzene ring.

   

4-Nitrophenyl methylphenylphosphinate

4-Nitrophenyl methyl(phenyl)phosphinic acid

C13H12NO4P (277.0504)


   

Neridronic acid

(6-amino-1-hydroxy-1-phosphonohexyl)phosphonic acid

C6H17NO7P2 (277.048)


C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

   

(3,4-Dihydroxy-5-nitrophenyl)(2-fluorophenyl)methanone

(3,4-Dihydroxy-5-nitrophenyl)(2-fluorophenyl)methanone

C13H8FNO5 (277.0386)


   

Sulfoxaflor

[Methyl(oxido){1-[6-(trifluoromethyl)pyridin-3-yl]ethyl}-lambda(6)-sulphanylidene]cyanamide

C10H10F3N3OS (277.0497)


   

2-[2-(Acetyloxy)phenyl]-4-thiazolecarboxylic acid methyl ester

2-[2-(Acetyloxy)phenyl]-4-thiazolecarboxylic acid methyl ester

C13H11NO4S (277.0409)


   

azathioprine

"Azathioprine (Azasan, Imuran)"

C9H7N7O2S (277.0382)


L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents CONFIDENCE standard compound; INTERNAL_ID 1262; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2581; ORIGINAL_PRECURSOR_SCAN_NO 2579 CONFIDENCE standard compound; INTERNAL_ID 1262; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2599; ORIGINAL_PRECURSOR_SCAN_NO 2597 CONFIDENCE standard compound; INTERNAL_ID 1262; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2587; ORIGINAL_PRECURSOR_SCAN_NO 2585 CONFIDENCE standard compound; INTERNAL_ID 1262; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2583; ORIGINAL_PRECURSOR_SCAN_NO 2581 CONFIDENCE standard compound; INTERNAL_ID 1262; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2606; ORIGINAL_PRECURSOR_SCAN_NO 2603 CONFIDENCE standard compound; INTERNAL_ID 1262; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2606; ORIGINAL_PRECURSOR_SCAN_NO 2604 CONFIDENCE standard compound; INTERNAL_ID 1262; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5597; ORIGINAL_PRECURSOR_SCAN_NO 5595 CONFIDENCE standard compound; INTERNAL_ID 1262; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5599; ORIGINAL_PRECURSOR_SCAN_NO 5597 CONFIDENCE standard compound; INTERNAL_ID 1262; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5624; ORIGINAL_PRECURSOR_SCAN_NO 5622 CONFIDENCE standard compound; INTERNAL_ID 1262; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5605; ORIGINAL_PRECURSOR_SCAN_NO 5603 CONFIDENCE standard compound; INTERNAL_ID 1262; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5625; ORIGINAL_PRECURSOR_SCAN_NO 5623 CONFIDENCE standard compound; INTERNAL_ID 1262; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5634; ORIGINAL_PRECURSOR_SCAN_NO 5633 CONFIDENCE standard compound; INTERNAL_ID 8328 Azathioprine (BW 57-322) is an orally active immunosuppressive agent. Azathioprine can be converted in vivo to the active metabolite 6-mercaptopurine (6-MP). Azathioprine has myelosuppressive effects and induces apoptosis[1][3].

   

S-Methyl-L-thiocitrulline dihydrochloride

(S,E)-2-Amino-5-((amino(methylthio)methylene)amino)pentanoic acid dihydrochloride

C7H17Cl2N3O2S (277.0418)


   

chembrdg-bb 6966505

chembrdg-bb 6966505

C13H11NO4S (277.0409)


   

Sulfoxaflor

Sulfoxaflor

C10H10F3N3OS (277.0497)


Sulfoxaflor is a sulfoximine insecticide and is an agonist of nAChR1 and nAChR2 subtypes. Sulfoxaflor is used for the control of sap-feeding insects such as Myzus persicae, Aphis gossypii, Bemissia tabaci and Nilaparvata lugens[1].

   

3-BENZENESULFONYLAMINOBENZOICACID

3-BENZENESULFONYLAMINOBENZOICACID

C13H11NO4S (277.0409)


   

6-(4-Methanesulfonylphenyl)-nicotinic acid

6-(4-Methanesulfonylphenyl)-nicotinic acid

C13H11NO4S (277.0409)


   

4-(phenylsulfamoyl)benzoate

4-(phenylsulfamoyl)benzoate

C13H11NO4S (277.0409)


   

4-(2-Formylphenoxy)benzenesulfonamide

4-(2-Formylphenoxy)benzenesulfonamide

C13H11NO4S (277.0409)


   

2-(3H-1,3-benzothiazol-2-ylidene)naphthalen-1-one

2-(3H-1,3-benzothiazol-2-ylidene)naphthalen-1-one

C17H11NOS (277.0561)


   

Ethyl 5-acetyl-6-oxo-2-(trifluoromethyl)-1,6-dihydro-3-pyridineca rboxylate

Ethyl 5-acetyl-6-oxo-2-(trifluoromethyl)-1,6-dihydro-3-pyridineca rboxylate

C11H10F3NO4 (277.0562)


   

Pyridinium,2-methyl-1-(2-phenylethyl)-, bromide (1:1)

Pyridinium,2-methyl-1-(2-phenylethyl)-, bromide (1:1)

C14H16BrN (277.0466)


   

2-SULFAMOYL-BIPHENYL-4-CARBOXYLICACID

2-SULFAMOYL-BIPHENYL-4-CARBOXYLICACID

C13H11NO4S (277.0409)


   

(4-(4-Fluoro-2-nitrophenoxy)phenyl)boronic acid

(4-(4-Fluoro-2-nitrophenoxy)phenyl)boronic acid

C12H9BFNO5 (277.0558)


   

5-chloro-cytidine

5-chloro-cytidine

C9H12ClN3O5 (277.0465)


   

1,4-Naphthalenedione,2-chloro-3-(4-morpholinyl)-

1,4-Naphthalenedione,2-chloro-3-(4-morpholinyl)-

C14H12ClNO3 (277.0506)


   

2-(1H-BENZIMIDAZOL-2-YLTHIO)ANILINE HYDROCHLORIDE

2-(1H-BENZIMIDAZOL-2-YLTHIO)ANILINE HYDROCHLORIDE

C13H12ClN3S (277.044)


   

2-BENZENESULFONYLAMINO-BENZOIC ACID

2-BENZENESULFONYLAMINO-BENZOIC ACID

C13H11NO4S (277.0409)


   

3-(2-Bromoacetamido)-Proxyl, Free Radical

3-(2-Bromoacetamido)-Proxyl, Free Radical

C10H18BrN2O2 (277.0552)


   

ETHYL 2-(BENZO[D][1,3]DIOXOL-5-YL)THIAZOLE-4-CARBOXYLATE

ETHYL 2-(BENZO[D][1,3]DIOXOL-5-YL)THIAZOLE-4-CARBOXYLATE

C13H11NO4S (277.0409)


   

3-(1-(phenylsulfonyl)-1H-pyrrol-2-yl)acrylic acid

3-(1-(phenylsulfonyl)-1H-pyrrol-2-yl)acrylic acid

C13H11NO4S (277.0409)


   

TERT-BUTYL (3,6-DICHLOROPYRIDAZIN-4-YL)METHYLCARBAMATE

TERT-BUTYL (3,6-DICHLOROPYRIDAZIN-4-YL)METHYLCARBAMATE

C10H13Cl2N3O2 (277.0385)


   

4-(PHENYLSULFONAMIDO)BENZOIC ACID

4-(PHENYLSULFONAMIDO)BENZOIC ACID

C13H11NO4S (277.0409)


   

Benzoic acid,4-chloro-2-[(4-methoxyphenyl)amino]-

Benzoic acid,4-chloro-2-[(4-methoxyphenyl)amino]-

C14H12ClNO3 (277.0506)


   

(2,4-DICHLORO-5-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)BORONIC ACID

(2,4-DICHLORO-5-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)BORONIC ACID

C10H14BCl2NO3 (277.0444)


   

D-Glucosamine sulphate

D-Glucosamine sulphate

C6H15NO9S (277.0468)


   

(R)-2-(4-TRIFLUOROMETHYL-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID

(R)-2-(4-TRIFLUOROMETHYL-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID

C11H10F3NO2S (277.0384)


   

7-Chloro-1-cyclopropyl-1,4-dihydro-8-Methyl-4-oxo-3-quinolinecarboxylic Acid

7-Chloro-1-cyclopropyl-1,4-dihydro-8-Methyl-4-oxo-3-quinolinecarboxylic Acid

C14H12ClNO3 (277.0506)


   

N-(4-formyl-3-hydroxyphenyl)benzenesulphonamide

N-(4-formyl-3-hydroxyphenyl)benzenesulphonamide

C13H11NO4S (277.0409)


   

azure C

azure C

C13H12ClN3S (277.044)


D004396 - Coloring Agents > D001399 - Azure Stains

   

(3-(4-FLUORO-2-NITROPHENOXY)PHENYL)BORONIC ACID

(3-(4-FLUORO-2-NITROPHENOXY)PHENYL)BORONIC ACID

C12H9BFNO5 (277.0558)


   

m-[(p-Aminophenyl)azo]benzenesulphonic acid

m-[(p-Aminophenyl)azo]benzenesulphonic acid

C12H11N3O3S (277.0521)


   

1-(6-bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine

1-(6-bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine

C14H16BrN (277.0466)


   

(3,4-Dihydroxy-5-nitrophenyl)(2-fluorophenyl)methanone

(3,4-Dihydroxy-5-nitrophenyl)(2-fluorophenyl)methanone

C13H8FNO5 (277.0386)


   

3-[5-(3-Nitrophenyl)thiophen-2-yl]propanoic acid

3-[5-(3-Nitrophenyl)thiophen-2-yl]propanoic acid

C13H11NO4S (277.0409)


   

O-citryl-serine

O-citryl-serine

C9H11NO9-2 (277.0434)


   

2,6-Dimethyl-4-(3-thienyl)pyridine-3,5-dicarboxylic acid

2,6-Dimethyl-4-(3-thienyl)pyridine-3,5-dicarboxylic acid

C13H11NO4S (277.0409)


   

[methyl-oxo-[(1S)-1-[6-(trifluoromethyl)pyridin-3-yl]ethyl]-lambda6-sulfanylidene]cyanamide

[methyl-oxo-[(1S)-1-[6-(trifluoromethyl)pyridin-3-yl]ethyl]-lambda6-sulfanylidene]cyanamide

C10H10F3N3OS (277.0497)


   

[methyl-oxo-[(1R)-1-[6-(trifluoromethyl)pyridin-3-yl]ethyl]-lambda6-sulfanylidene]cyanamide

[methyl-oxo-[(1R)-1-[6-(trifluoromethyl)pyridin-3-yl]ethyl]-lambda6-sulfanylidene]cyanamide

C10H10F3N3OS (277.0497)


   
   

Neridronate

Neridronic acid

C6H17NO7P2 (277.048)


C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

   

N-(2-methyl-3-chloro-4-hydroxyphenyl)anthranilic acid

N-(2-methyl-3-chloro-4-hydroxyphenyl)anthranilic acid

C14H12ClNO3 (277.0506)


   

Glucosamine (sulfate)

Glucosamine (sulfate)

C6H15NO9S (277.0468)


Glucosamine sulfate (D-Glucosamine sulfate) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine sulfate also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes[1]. Glucosamine sulfate (D-Glucosamine sulfate) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine sulfate also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes[1].