Exact Mass: 260.0483

Exact Mass Matches: 260.0483

Found 78 metabolites which its exact mass value is equals to given mass value 260.0483, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Suprofen

alpha-Methyl-4-(2-thienylcarbonyl)benzeneacetic acid

C14H12O3S (260.0507)


Suprofen is only found in individuals that have used or taken this drug. It is an ibuprofen-type anti-inflammatory analgesic and antipyretic. It inhibits prostaglandin synthesis and has been proposed as an anti-arthritic. [PubChem]Suprofen binds to the cyclooxygenase-1 (COX-1) and cyclooxygenase-2 (COX-2) isoenzymes, preventing the synthesis of prostaglandins and reducing the inflammatory response. Cyclooxygenase catalyses the formation of prostaglandins and thromboxane from arachidonic acid (itself derived from the cellular phospholipid bilayer by phospholipase A2). Prostaglandins act (among other things) as messenger molecules in the process of inflammation. The overall result is a reduction in pain and inflammation in the eyes and the prevention of pupil constriction during surgery. Normally trauma to the anterior segment of the eye (especially the iris) increases endogenous prostaglandin synthesis which leads to constriction of the iris sphincter. M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

Tiazofurin

Tiazofurin

C9H12N2O5S (260.0467)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2087 - Inosine Monophosphate Dehydrogenase Inhibitor L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents

   

Tiaprofenic acid

5-Benzoyl-alpha-methylthiophene-2-acetic acid

C14H12O3S (260.0507)


Tiaprofenic acid is only found in individuals that have used or taken this drug. It is a non-steroidal anti-inflammatory drug of the arylpropionic acid (profen) class, used to treat pain, especially arthritic pain.Tiaprofenic acid belongs to a group of medicines called non-steroidal anti-inflammatory drugs (NSAIDs). It works by blocking the production of a chemical (prostaglandin) which the body produces in response to injury or certain diseases. This prostaglandin would otherwise go on to cause swelling, pain and inflammation. M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

3-Thiacytidine

3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-imino-3,6-dihydro-2H-1,3-thiazin-2-one

C9H12N2O5S (260.0467)


   

4-Thiouridine

1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-2-one

C9H12N2O5S (260.0467)


   

N-Hydroxysuccinimidyl-4-azidobenzoate

4-Azidobenzoic acid N-hydroxysuccinimide ester

C11H8N4O4 (260.0546)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D000345 - Affinity Labels

   

Tiazofurin

2-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboximidate

C9H12N2O5S (260.0467)


   

Uridine, 4-thio-

Uridine, 4-thio-

C9H12N2O5S (260.0467)


   

2,3,4,5-tetramethoxybenzoyl chloride

2,3,4,5-tetramethoxybenzoyl chloride

C11H13ClO5 (260.0451)


   

2-(Phenylsulfonyl)acetophenone

2-(Phenylsulfonyl)acetophenone

C14H12O3S (260.0507)


   

2-[(phenylsulfinyl)methyl]benzoic acid

2-[(phenylsulfinyl)methyl]benzoic acid

C14H12O3S (260.0507)


   

Maybridge1_006456

Maybridge1_006456

C14H12O3S (260.0507)


   

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one

C9H12N2O5S (260.0467)


   

8-Hydroxypenillic acid

8-Hydroxypenillic acid

C9H12N2O5S (260.0467)


   

suprofen

Suprofen (Profenal)

C14H12O3S (260.0507)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   
   

4-thiouridine

4-thiouridine

C9H12N2O5S (260.0467)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D000345 - Affinity Labels D009676 - Noxae > D000963 - Antimetabolites 4-Thiouridine is a ribonucleoside analog, it is widely used in RNA analysis and (m)RNA labeling. 4-Thiouridine inhibits rRNA synthesis and causes a nucleolar stress response[1].

   

tiaprofenic acid

tiaprofenic acid

C14H12O3S (260.0507)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

7-METHOXY-4,5-DIHYDRONAPHTHO[1,2-B]THIOPHENE-2-CARBOXYLIC ACID

7-METHOXY-4,5-DIHYDRONAPHTHO[1,2-B]THIOPHENE-2-CARBOXYLIC ACID

C14H12O3S (260.0507)


   

1,2,4,5-Cyclohexanetetracarboxylic Acid

1,2,4,5-Cyclohexanetetracarboxylic Acid

C10H12O8 (260.0532)


   

Uridine, 2-deoxy-5-mercapto-

Uridine,2-deoxy-5-mercapto- (9CI)

C9H12N2O5S (260.0467)


D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents

   

1-(2-AMINOETHYL)-2-METHYL-5-NITROIMIDAZOLE DIHYDROCHLORIDE MONOHYDRATE

1-(2-AMINOETHYL)-2-METHYL-5-NITROIMIDAZOLE DIHYDROCHLORIDE MONOHYDRATE

C6H14Cl2N4O3 (260.0443)


   

diethylmercury

diethylmercury

C4H10Hg (260.0489)


   

4-CHLORO-4-FLUOROCHALCONE

4-CHLORO-4-FLUOROCHALCONE

C15H10ClFO (260.0404)


   

(S)-N-(1-hydroxypropan-2-yl)-2-nitrobenzenesulfonamide

(S)-N-(1-hydroxypropan-2-yl)-2-nitrobenzenesulfonamide

C9H12N2O5S (260.0467)


   

thiouridine

2-Thiouridine

C9H12N2O5S (260.0467)


   

L-4-Nitrophenylalanine methyl ester hydrochloride

L-4-Nitrophenylalanine methyl ester hydrochloride

C10H13ClN2O4 (260.0564)


   

(s)-3-amino-4-(4-nitrophenyl)butanoic acid hydrochloride

(s)-3-amino-4-(4-nitrophenyl)butanoic acid hydrochloride

C10H13ClN2O4 (260.0564)


   

1,2,4,5-(2H2)Benzene(2H4)tetracarboxylic acid

1,2,4,5-(2H2)Benzene(2H4)tetracarboxylic acid

C10D6O8 (260.0439)


   

4-(Trifluoromethyl)benzamidine hydrochloride dihydrate

4-(Trifluoromethyl)benzamidine hydrochloride dihydrate

C8H12ClF3N2O2 (260.0539)


   

3-Chloro-3-deoxythymidine

3-Chloro-3-deoxythymidine

C10H13ClN2O4 (260.0564)


   

4-(heptafluoroisopropyl)toluene

4-(heptafluoroisopropyl)toluene

C10H7F7 (260.0436)


   

oxybis[4-nitrobenzene]

oxybis[4-nitrobenzene]

C12H8N2O5 (260.0433)


   

Benzene,1-nitro-3-(4-nitrophenoxy)-

Benzene,1-nitro-3-(4-nitrophenoxy)-

C12H8N2O5 (260.0433)


   

Famotidine propionic acid

3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanoic acid

C8H12N4O2S2 (260.0402)


   

1-(4-Fluorobenzyl)-2-chloro-benzimidazole

1-(4-Fluorobenzyl)-2-chloro-benzimidazole

C14H10ClFN2 (260.0517)


   

1,3-Propanediol,2,2-dimethyl-, 1,3-dimethanesulfonate

1,3-Propanediol,2,2-dimethyl-, 1,3-dimethanesulfonate

C7H16O6S2 (260.0388)


   

2-(PYRAZIN-2-YLAMINO)-3-NITROBENZOIC ACID

2-(PYRAZIN-2-YLAMINO)-3-NITROBENZOIC ACID

C11H8N4O4 (260.0546)


   

[1,1-Biphenyl]-4-ol,3,5-dinitro-

[1,1-Biphenyl]-4-ol,3,5-dinitro-

C12H8N2O5 (260.0433)


   

2-Hexanol,3,3,4,4,5,5,6,6-octafluoro-2-methyl-

2-Hexanol,3,3,4,4,5,5,6,6-octafluoro-2-methyl-

C7H8F8O (260.0447)


   

1-[4-(Phenylsulfonyl)phenyl]ethanone

1-[4-(Phenylsulfonyl)phenyl]ethanone

C14H12O3S (260.0507)


   

Dimethyl diacetoxyfumarate

Dimethyl diacetoxyfumarate

C10H12O8 (260.0532)


   

1,5-Pentanediol bis(methanesulfonate)

1,5-Pentanediol bis(methanesulfonate)

C7H16O6S2 (260.0388)


   

4-CHLORO-1-(4-METHOXYPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE

4-CHLORO-1-(4-METHOXYPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE

C12H9ClN4O (260.0465)


   

2-(4-FLUOROPHENYL)-6-(TRIFLUOROMETHYL)-4,5-DIHYDROPYRIDAZIN-3(2H)-ONE

2-(4-FLUOROPHENYL)-6-(TRIFLUOROMETHYL)-4,5-DIHYDROPYRIDAZIN-3(2H)-ONE

C11H8F4N2O (260.0573)


   

4-chloro-2-(3-fluorophenyl)-2H-chromene

4-chloro-2-(3-fluorophenyl)-2H-chromene

C15H10ClFO (260.0404)


   

1-(4-Chloro-benzenesulfonyl)-piperazine

1-(4-Chloro-benzenesulfonyl)-piperazine

C10H13ClN2O2S (260.0386)


   

2-CHLORO-5-(PIPERIDINE-1-SULFONYL)-PYRIDINE

2-CHLORO-5-(PIPERIDINE-1-SULFONYL)-PYRIDINE

C10H13ClN2O2S (260.0386)


   

3-(Methylsulfanyl)propyl 4-methylbenzenesulfonate

3-(Methylsulfanyl)propyl 4-methylbenzenesulfonate

C11H16O3S2 (260.0541)


   

3-(4-Methanesulfonylphenyl)benzaldehyde

3-(4-Methanesulfonylphenyl)benzaldehyde

C14H12O3S (260.0507)


   

2-beta-Carboxyethylamino-4-aminobenzenesulfonicacid

2-beta-Carboxyethylamino-4-aminobenzenesulfonicacid

C9H12N2O5S (260.0467)


   

2,2,2-trifluoro-1-(4-methylsulfonylpiperazin-1-yl)ethanone

2,2,2-trifluoro-1-(4-methylsulfonylpiperazin-1-yl)ethanone

C7H11F3N2O3S (260.0442)


   

(6E)-6-[(4-fluorophenyl)methylidene]-7H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

(6E)-6-[(4-fluorophenyl)methylidene]-7H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C13H9FN2OS (260.042)


   

6-[(4-fluorophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

6-[(4-fluorophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C13H9FN2OS (260.042)


   

3-(Methylsulfonyl)benzophenone

3-(Methylsulfonyl)benzophenone

C14H12O3S (260.0507)


   

(r)-3-amino-4-(4-nitrophenyl)butanoic acid hydrochloride

(r)-3-amino-4-(4-nitrophenyl)butanoic acid hydrochloride

C10H13ClN2O4 (260.0564)


   

1-Ethyl-3-methylimidazolium trifluoromethanesulfonate

1-Ethyl-3-methylimidazolium trifluoromethanesulfonate

C7H11F3N2O3S (260.0442)


   

(3-Fluorooxetan-3-yl)methyl 4-methylbenzenesulfonate

(3-Fluorooxetan-3-yl)methyl 4-methylbenzenesulfonate

C11H13FO4S (260.0519)


   

[2-(quinolin-8-yloxy)ethyl]amine dihydrochloride

[2-(quinolin-8-yloxy)ethyl]amine dihydrochloride

C11H14Cl2N2O (260.0483)


   

4-Nitro-D-phenylalanine methyl ester monohydrochloride

4-Nitro-D-phenylalanine methyl ester monohydrochloride

C10H13ClN2O4 (260.0564)


   

5-Methoxy-2-nitro-4-(trifluoroMethyl)phenylacetonitrile

5-Methoxy-2-nitro-4-(trifluoroMethyl)phenylacetonitrile

C10H7F3N2O3 (260.0409)


   

2-Propen-1-one,3-(2-chlorophenyl)-1-(4-fluorophenyl)-

2-Propen-1-one,3-(2-chlorophenyl)-1-(4-fluorophenyl)-

C15H10ClFO (260.0404)


   

2-(Phenylsulfonylmethyl)benzaldehyde

2-(Phenylsulfonylmethyl)benzaldehyde

C14H12O3S (260.0507)


   

Perzinfotel

Perzinfotel

C9H13N2O5P (260.0562)


C26170 - Protective Agent > C1509 - Neuroprotective Agent Perzinfotel (EAA-090) is a potent, selective, and competitive NMDA receptor antagonist with neuroprotective effects. Perzinfotel (EAA-090) shows high affinity (IC50=30 nM) for the glutamate site[1][2].

   

3,6-Dimethyl-1,4-dioxane-2,5-dione;1,4-dioxane-2,5-dione

3,6-Dimethyl-1,4-dioxane-2,5-dione;1,4-dioxane-2,5-dione

C10H12O8 (260.0532)


D001697 - Biomedical and Dental Materials

   

2-beta-D-Ribofuranosyl-4-thiazolecarboxamide

2-beta-D-Ribofuranosyl-4-thiazolecarboxamide

C9H12N2O5S (260.0467)


   

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one

C9H12N2O5S (260.0467)


   

6-[(Phenylmethylthio)methyl]imidazo[2,1-b]thiazole

6-[(Phenylmethylthio)methyl]imidazo[2,1-b]thiazole

C13H12N2S2 (260.0442)


   

2-(5-Ethylthiophene-2-carbonyl)benzoic acid

2-(5-Ethylthiophene-2-carbonyl)benzoic acid

C14H12O3S (260.0507)


   

2-Amino-2-deoxyglucitol 6-phosphate

2-Amino-2-deoxyglucitol 6-phosphate

C6H15NO8P- (260.0535)


   

2-Amino-2-deoxy-mannitol-6-phosphate

2-Amino-2-deoxy-mannitol-6-phosphate

C6H15NO8P- (260.0535)


   

3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-imino-1,3-thiazin-2-one

3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-imino-1,3-thiazin-2-one

C9H12N2O5S (260.0467)


   

Oxolinate

Oxolinate

C13H10NO5- (260.0559)


Conjugate base of oxolinic acid.

   

3,8-Dioxa-4,7-dioxocyclooctane-1,2-dicarboxylic acid dimethyl ester

3,8-Dioxa-4,7-dioxocyclooctane-1,2-dicarboxylic acid dimethyl ester

C10H12O8 (260.0532)


   

SUVN-911

SUVN-911

C11H14Cl2N2O (260.0483)


SUVN-911 is a potent, selective, brain penetrated and orally bioavailable neuronal nicotinic acetylcholine α4β2 receptor antagonist, with a Ki of 1.5 nM. SUVN-911 has antidepressant activity[1].

   

1-[(2r,3s,4r,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylpyrimidin-2-one

1-[(2r,3s,4r,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylpyrimidin-2-one

C9H12N2O5S (260.0467)


   

1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylpyrimidin-2-one

1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylpyrimidin-2-one

C9H12N2O5S (260.0467)


   

(2e)-3-[(1s,3s,4r)-3-bromo-4-hydroxy-4-methylcyclohexyl]but-2-enal

(2e)-3-[(1s,3s,4r)-3-bromo-4-hydroxy-4-methylcyclohexyl]but-2-enal

C11H17BrO2 (260.0412)