Exact Mass: 337.0021

Exact Mass Matches: 337.0021

Found 22 metabolites which its exact mass value is equals to given mass value 337.0021, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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 (336.995)


   

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 (337.0079)


   

HTS 01037

HTS 01037

C14H11NO5S2 (337.0079)


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.

   

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

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

C12H13Cl2NO4S (336.9942)


   

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

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

C11H13FINO2 (336.9975)


   

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

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

C11H13FINO2 (336.9975)


   

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 (336.9956)


   

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

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

C14H12BrNO4 (336.995)


   

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

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

C14H12BrNO4 (336.995)


   

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

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

C11H13FINO2 (336.9975)


   

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

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

C13H12BrN3O3 (337.0062)


   

2,3-Dideoxy-5-iodocytidine

2,3-Dideoxy-5-iodocytidine

C9H12IN3O3 (336.9923)


   

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 (337.0062)


   

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 (337.0038)


   

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

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

C15H13BrFNO2 (337.0114)


   

Clodanolene

Clodanolene

C14H9Cl2N3O3 (337.0021)


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 (337.0117)


   

S-(Methylmercury)-L-Cysteine

S-(Methylmercury)-L-Cysteine

C4H9HgNO2S (337.006)


   

S-methylmercury-L-cysteine

S-methylmercury-L-cysteine

C4H9HgNO2S (337.006)


   

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

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

C4H9HgNO2S (337.006)


   

(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 (337.0079)


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-[[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 (337.0103)