Exact Mass: 337.00602940000005

Exact Mass Matches: 337.00602940000005

Found 20 metabolites which its exact mass value is equals to given mass value 337.00602940000005, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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)


   

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.

   

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

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

C11H13FINO2 (336.997504)


   

(Ferrocenylmethyl)trimethylammonium Bromide

(Ferrocenylmethyl)trimethylammonium Bromide

C14H20BrFeN (337.01284100000004)


   

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

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

C11H13FINO2 (336.997504)


   

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

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

C11H13FINO2 (336.997504)


   

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

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

C13H12BrN3O3 (337.0061982)


   

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)


   

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)


   

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

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

C15H13BrFNO2 (337.011363)


   

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-[[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)