Exact Mass: 336.9762462

Exact Mass Matches: 336.9762462

Found 59 metabolites which its exact mass value is equals to given mass value 336.9762462, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

tenoxicam

tenoxicam

C13H11N3O4S2 (337.0190966)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AC - Oxicams 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

   

Tenoxicam

(3Z)-3-{hydroxy[(pyridin-2-yl)amino]methylidene}-2-methyl-2H,3H,4H-1λ⁶-thieno[2,3-e][1,2]thiazine-1,1,4-trione

C13H11N3O4S2 (337.0190966)


Tenoxicam is only found in individuals that have used or taken this drug. It is an antiinflammatory agent with analgesic and antipyretic properties, and is used to treat osteoarthritis and control acute pain.The antiinflammatory effects of tenoxicam may result from the inhibition of the enzyme cycooxygenase and the subsequent peripheral inhibition of prostaglandin synthesis. As prostaglandins sensitize pain receptors, their inhibition accounts for the peripheral analgesic effects of tenoxicam. Antipyresis may occur by central action on the hypothalamus, resulting in peripheral dilation, increased cutaneous blood flow, and subsequent heat loss. M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AC - Oxicams 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

   

Sudoxicam

4-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-2H-1lambda6,2-benzothiazine-3-carboxamide

C13H11N3O4S2 (337.0190966)


   

4-(2,5-Dihydroxypyrrol-1-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide

4-(2,5-Dihydroxy-1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)benzene-1-sulphonamide

C13H11N3O4S2 (337.0190966)


   
   
   

2-Bromo-6,8-dihydroxy-7-propyl-9H-pyrrolo[2,1-b][1,3]benzoxazine-9-one

2-Bromo-6,8-dihydroxy-7-propyl-9H-pyrrolo[2,1-b][1,3]benzoxazine-9-one

C14H12BrNO4 (336.9949652)


   

4-[(2-methoxycarbonyl-5-thiophen-2-ylthiophen-3-yl)amino]-4-oxobut-2-enoic acid

4-[(2-methoxycarbonyl-5-thiophen-2-ylthiophen-3-yl)amino]-4-oxobut-2-enoic acid

C14H11NO5S2 (337.0078636)


   

4-(2,3-dichlorophenyl)-5,7-dihydro-2-methyl-5-oxo-Furo[3,4-b]pyridine-3-carboxylic acid

4-(2,3-dichlorophenyl)-5,7-dihydro-2-methyl-5-oxo-Furo[3,4-b]pyridine-3-carboxylic acid

C15H9Cl2NO4 (336.99086140000003)


   

HTS 01037

HTS 01037

C14H11NO5S2 (337.0078636)


HTS01037 is an inhibitor of fatty acid binding; and a competitive antagonist of protein-protein interactions mediated by AFABP/aP2 with a Ki of 0.67 μM.

   

1,1-DIOXOBENZO[B]THIOPHEN-2-YLMETHYL N-SUCCIMIDYL CARBONATE

1,1-DIOXOBENZO[B]THIOPHEN-2-YLMETHYL N-SUCCIMIDYL CARBONATE

C14H11NO7S (337.0256216)


   

2,4-Dichloro-5-(1-piperidinylsulfonyl)benzoic acid

2,4-Dichloro-5-(1-piperidinylsulfonyl)benzoic acid

C12H13Cl2NO4S (336.9942318)


   

3-FLUORO-2-IODOPHENYL N,N-DIETHYLCARBAMATE

3-FLUORO-2-IODOPHENYL N,N-DIETHYLCARBAMATE

C11H13FINO2 (336.997504)


   

tetrasodium,2-(1,2-dicarboxylatoethylamino)butanedioate

tetrasodium,2-(1,2-dicarboxylatoethylamino)butanedioate

C8H7NNa4O8 (336.9762462)


   

(Ferrocenylmethyl)trimethylammonium Bromide

(Ferrocenylmethyl)trimethylammonium Bromide

C14H20BrFeN (337.01284100000004)


   

4-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl chloride

4-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl chloride

C12H7ClF3NO3S (336.9787258)


   

tert-Butyl (2-fluoro-4-iodophenyl)carbamate

tert-Butyl (2-fluoro-4-iodophenyl)carbamate

C11H13FINO2 (336.997504)


   

tris(cyclopentadienyl)neodymium

tris(cyclopentadienyl)neodymium

C15H15Nd (337.0251)


   

5-(2-CHLORO-6-METHYLPYRIMIDIN-4-YL)-4-(4-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

5-(2-CHLORO-6-METHYLPYRIMIDIN-4-YL)-4-(4-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

C13H9Cl2N5S (336.9955694)


   

ethyl 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine-6-carboxylate

ethyl 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine-6-carboxylate

C10H7BrF3N3O2 (336.96736980000003)


   

ETHYL 5-BROMO-3-(2-CARBOXY-VINYL)-1H-INDOLE-2-CARBOXYLATE

ETHYL 5-BROMO-3-(2-CARBOXY-VINYL)-1H-INDOLE-2-CARBOXYLATE

C14H12BrNO4 (336.9949652)


   

5-Bromo-3-methoxy-2-(pyridin-4-ylmethoxy)benzoic acid

5-Bromo-3-methoxy-2-(pyridin-4-ylmethoxy)benzoic acid

C14H12BrNO4 (336.9949652)


   

tert-Butyl (4-fluoro-2-iodophenyl)carbamate

tert-Butyl (4-fluoro-2-iodophenyl)carbamate

C11H13FINO2 (336.997504)


   

BIS(TRICYCLOHEXYLPHOSPHINE)-3-PHENYL-1H-INDEN-1-YLIDENERUTHENIUM(II)DICHLORIDE

BIS(TRICYCLOHEXYLPHOSPHINE)-3-PHENYL-1H-INDEN-1-YLIDENERUTHENIUM(II)DICHLORIDE

C12H7ClF3NO3S (336.9787258)


   

5-Bromo-N-(4-methoxybenzyl)-3-nitropyridin-2-amine

5-Bromo-N-(4-methoxybenzyl)-3-nitropyridin-2-amine

C13H12BrN3O3 (337.0061982)


   

Methyl 2-(5-iodo-3-nitropyridin-2-ylamino)acetate

Methyl 2-(5-iodo-3-nitropyridin-2-ylamino)acetate

C8H8IN3O4 (336.9559558)


   

Neodymium acetate,Neodymium(III) acetate hydrate

Neodymium acetate,Neodymium(III) acetate hydrate

C6H11NdO7 (336.95820660000004)


   

6-chloro-N-cyclopentyl-5-iodo-2-methylpyrimidin-4-amine

6-chloro-N-cyclopentyl-5-iodo-2-methylpyrimidin-4-amine

C10H13ClIN3 (336.98427180000004)


   

4-(4-BROMOPHENYLTHIO)-3-NITROBENZALDEHYDE

4-(4-BROMOPHENYLTHIO)-3-NITROBENZALDEHYDE

C13H8BrNO3S (336.9408238000001)


   
   

ethyl 2-(broMoMethyl)-8-cyano-7-MethoxyiMidazo[1,2-a]pyridine-3-carboxylate

ethyl 2-(broMoMethyl)-8-cyano-7-MethoxyiMidazo[1,2-a]pyridine-3-carboxylate

C13H12BrN3O3 (337.0061982)


   

2-AMino-3-hydroxy-2-(hydroxyMethyl)propyl Phosphate BariuM Salt

2-AMino-3-hydroxy-2-(hydroxyMethyl)propyl Phosphate BariuM Salt

C4H10BaNO6P (336.92980900000003)


   

1-(4-(5-Bromopyridin-2-yl)piperazin-1-yl)-2,2,2-trifluoroethanone

1-(4-(5-Bromopyridin-2-yl)piperazin-1-yl)-2,2,2-trifluoroethanone

C11H11BrF3N3O (337.0037532)


   

(5r)-3-(3-fluoro-4-iodophenyl)-5-hydroxymethyloxazolidin-2-one

(5r)-3-(3-fluoro-4-iodophenyl)-5-hydroxymethyloxazolidin-2-one

C10H9FINO3 (336.96112059999996)


   

4-[(4-CHLORO-2,5-DIMETHYLPHENYL)THIO]-3-NITROBENZOIC ACID

4-[(4-CHLORO-2,5-DIMETHYLPHENYL)THIO]-3-NITROBENZOIC ACID

C15H12ClNO4S (337.0175542)


   

5-(3-IODOPROPOXY)-2-NITROBENZYL ALCOHOL

5-(3-IODOPROPOXY)-2-NITROBENZYL ALCOHOL

C10H12INO4 (336.98110620000006)


   

N-[1-(4-Bromophenyl)ethyl]-5-fluoro salicylamide

N-[1-(4-Bromophenyl)ethyl]-5-fluoro salicylamide

C15H13BrFNO2 (337.011363)


   

Sudoxicam

Sudoxicam

C13H11N3O4S2 (337.0190966)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

Clodanolene

Clodanolene

C14H9Cl2N3O3 (337.00209440000003)


C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant

   

5-[(6-Nitro-1,3-benzodioxol-5-yl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

5-[(6-Nitro-1,3-benzodioxol-5-yl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

C11H7N5O6S (337.01170420000005)


   
   
   
   
   
   

(L-cysteinato-kappaS~3~)(methyl)mercury

(L-cysteinato-kappaS~3~)(methyl)mercury

C4H9HgNO2S (337.00602940000005)


   
   
   
   

(E)-4-[(2-methoxycarbonyl-5-thiophen-2-ylthiophen-3-yl)amino]-4-oxobut-2-enoic acid

(E)-4-[(2-methoxycarbonyl-5-thiophen-2-ylthiophen-3-yl)amino]-4-oxobut-2-enoic acid

C14H11NO5S2 (337.0078636)


HTS01037 is an inhibitor of fatty acid binding; and a competitive antagonist of protein-protein interactions mediated by AFABP/aP2 with a Ki of 0.67 μM.

   

2-methyl-1,1,4-trioxo-N-(2-pyridinyl)-3H-thieno[2,3-e]thiazine-3-carboxamide

2-methyl-1,1,4-trioxo-N-(2-pyridinyl)-3H-thieno[2,3-e]thiazine-3-carboxamide

C13H11N3O4S2 (337.0190966)


   

2-[(2,4-Dichlorophenyl)methylthio]-5-pyridin-4-yl-1,3,4-oxadiazole

2-[(2,4-Dichlorophenyl)methylthio]-5-pyridin-4-yl-1,3,4-oxadiazole

C14H9Cl2N3OS (336.9843364)


   
   

2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1,3,4-thiadiazol-2-yl)acetamide

2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1,3,4-thiadiazol-2-yl)acetamide

C12H8FN5O2S2 (337.010344)


   
   

1-Hydroxy-1-oxo-3-methyl-3-butylbenziodoxazole

1-Hydroxy-1-oxo-3-methyl-3-butylbenziodoxazole

C11H16INO3 (337.0174896)


   

6-methoxy-8h,9h,10h,11h-[1,2,3,4,5]pentathiepino[6,7-f]isoquinolin-7-ol

6-methoxy-8h,9h,10h,11h-[1,2,3,4,5]pentathiepino[6,7-f]isoquinolin-7-ol

C10H11NO2S5 (336.93933460000005)