Exact Mass: 494.9793

Exact Mass Matches: 494.9793

Found 9 metabolites which its exact mass value is equals to given mass value 494.9793, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

11-monodechloro-13-demethylisodysidenin

11-monodechloro-13-demethylisodysidenin

C16H22Cl5N3O2S (494.9875)


   

perfluoro-N-cyclohexylpyrrolidine

perfluoro-N-cyclohexylpyrrolidine

C10F19N (494.9727)


   

Perfluoro-N-methyldecahydroisoquinoline

Perfluoro-N-methyldecahydroisoquinoline

C10F19N (494.9727)


   

Perfluoro-4-methylquinolizidine

Perfluoro-4-methylquinolizidine

C10F19N (494.9727)


   

UBP301 (hydrochloride)

UBP301 (hydrochloride)

C15H15ClIN3O6 (494.9694)


UBP301 hydrochloride is a potent and selective antagonist of kainate receptor with IC50 and KD of 164 μM and 5.94 μM, respectively. UBP301 hydrochloride has ~30-fold selectivity of kainate receptor over AMPA receptor. UBP301 hydrochloride is the derivative of willardiine[1].

   

5,5,5-trichloro-2-(4,4-dichloro-n,3-dimethylbutanamido)-4-methyl-n-(1,3-thiazol-2-ylmethyl)pentanimidic acid

5,5,5-trichloro-2-(4,4-dichloro-n,3-dimethylbutanamido)-4-methyl-n-(1,3-thiazol-2-ylmethyl)pentanimidic acid

C16H22Cl5N3O2S (494.9875)


   

(2r,4s)-5,5,5-trichloro-2-[(3s)-4,4-dichloro-n,3-dimethylbutanamido]-4-methyl-n-(1,3-thiazol-2-ylmethyl)pentanimidic acid

(2r,4s)-5,5,5-trichloro-2-[(3s)-4,4-dichloro-n,3-dimethylbutanamido]-4-methyl-n-(1,3-thiazol-2-ylmethyl)pentanimidic acid

C16H22Cl5N3O2S (494.9875)


   

(2s,4s)-5,5,5-trichloro-2-[(3s)-4,4-dichloro-n,3-dimethylbutanamido]-4-methyl-n-(1,3-thiazol-2-ylmethyl)pentanimidic acid

(2s,4s)-5,5,5-trichloro-2-[(3s)-4,4-dichloro-n,3-dimethylbutanamido]-4-methyl-n-(1,3-thiazol-2-ylmethyl)pentanimidic acid

C16H22Cl5N3O2S (494.9875)