Exact Mass: 420.96365720000006

Exact Mass Matches: 420.96365720000006

Found 19 metabolites which its exact mass value is equals to given mass value 420.96365720000006, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

N-(2,3-Dibromo-4,5-dihydroxybenzyl)pyroglutamic acid

(+)-N-(2,3-Dibromo-4,5-dihydroxybenzyl)pyroglutamic acid

C13H13Br2NO5 (420.9160408)


   
   

5-IODO-3-INDOLYL-β -D-GALACTOPYRANOSI

5-IODO-3-INDOLYL-β -D-GALACTOPYRANOSI

C14H16INO6 (421.0022346)


   

(2,2,2-TRIFLUORO-ACETYLAMINO)-ACETICACIDETHYLESTER

(2,2,2-TRIFLUORO-ACETYLAMINO)-ACETICACIDETHYLESTER

C10H8Cl2N2Pt (420.9712358)


   

1-Hexadecene

1-Hexadecene

C14H17Br2NO2S (420.93466620000004)


1-hexadecene, also known as cetene or alpha-hexadecylene, is a member of the class of compounds known as unsaturated aliphatic hydrocarbons. Unsaturated aliphatic hydrocarbons are aliphatic Hydrocarbons that contains one or more unsaturated carbon atoms. These compounds contain one or more double or triple bonds. 1-hexadecene can be found in safflower, which makes 1-hexadecene a potential biomarker for the consumption of this food product. 1-hexadecene is more reactive than other hexadecene isomers, giving it a number of useful applications. For instance, 1-hexadecane is widely used as a surfactant in lubricating fluid, a drilling fluid in the boring and drilling industry, and in paper sizing .

   

tert-butyl 4-bromo-3-iodoindole-1-carboxylate

tert-butyl 4-bromo-3-iodoindole-1-carboxylate

C13H13BrINO2 (420.9174368)


   

1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione

1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione

C14H17Br2NO2S (420.93466620000004)


   

1-(carboxymethyl)-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide

1-(carboxymethyl)-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide

C8H9F6N3O6S2 (420.98369660000003)


   

2-(3-bromo-5-chlorophenyl )-4,6-diphenyl-1,3,5-triazine

2-(3-bromo-5-chlorophenyl )-4,6-diphenyl-1,3,5-triazine

C21H13BrClN3 (420.99813080000007)


   

1,3-BibroMo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione

1,3-BibroMo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione

C14H17Br2NO2S (420.93466620000004)


   

1-Boc-5-Bromo-3-iodoindole

1-Boc-5-Bromo-3-iodoindole

C13H13BrINO2 (420.9174368)


   

5-Bromo-6-chloro-3-indolylb-D-glucuronide

5-Bromo-6-chloro-3-indolylb-D-glucuronide

C14H13BrClNO7 (420.9563878000001)


   

5-Bromo-4-chloro-3-indolyl beta-d-glucuronide

5-Bromo-4-chloro-3-indolyl beta-d-glucuronide

C14H13BrClNO7 (420.9563878000001)


An indolyl carbohydrate that is the beta-D-glucuronide of indoxyl in which the indole moiety is substituted at positions 4 and 5 by chlorine and bromine, respectively

   

6-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-pyridinecarboxamide

6-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-pyridinecarboxamide

C18H13Cl2N3O3S (421.0054648)


   

2-(2,6-Dichlorophenyl)acetic acid [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester

2-(2,6-Dichlorophenyl)acetic acid [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester

C17H12Cl2F3NO4 (421.00954480000007)


   

5-bromo-4-chloro-3-indolyl alpha-D-glucuronide

5-bromo-4-chloro-3-indolyl alpha-D-glucuronide

C14H13BrClNO7 (420.9563878000001)


   

Nelonemdaz (potassium)

Nelonemdaz (potassium)

C15H7F7KNO3 (420.99512160000006)


Nelonemdaz (Salfaprodil) potassium is an NR2B-selective and uncompetitive antagonist of N-methyl-D-aspartate (NMDA). Nelonemdaz potassium is also a free radical scavenger. Nelonemdaz potassium has excellent neuroprotection against NMDA- and free radical-induced cell death[1][2].

   

VU 0364439

VU 0364439

C18H13Cl2N3O3S (421.0054648)


VU 0364439 is a mGlu4 positive allosteric modulator (PAM), with EC50 of 19.8 nM. IC50 Value: 19.8 nM(EC50) Target: mGluR in vitro: in vivo: VU 0364439 possess less than ideal PK properties preventing their use as in vivo tools. It shows better stability in HLM (63\% remaining) than RLM (2\% remaining).