Exact Mass: 405.0342
Exact Mass Matches: 405.0342
Found 15 metabolites which its exact mass value is equals to given mass value 405.0342,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
1-(4,4-dichloro-3-methyl-1-oxobutyl)-5-(3,3-dichloro-2-methylpropyl)-4-hydroxy-3,3-dimethyl-2-pyrrolidinone|dysidamide B
1-(4,4-dichloro-3-methyl-1-oxobutyl)-5-(3,3-dichloro-2-methylpropyl)-4-hydroxy-3,3-dimethyl-2-pyrrolidinone|dysidamide B
1-Ethyl-2,3-Dimethylimidazolium Bis(Trifluoromethanesulfonyl)Imide
1-Ethyl-2,3-Dimethylimidazolium Bis(Trifluoromethanesulfonyl)Imide
1-Propyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
1-Propyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
N6-Methyladenosine 5-Monophosphate Sodium Salt
N6-Methyladenosine 5-Monophosphate Sodium Salt
N6-Methyladenosine 5'-monophosphate disodium salt is an activator of glycogen phosphorylase b, with a Ka value of 22 μM[1]. N6-Methyladenosine 5'-monophosphate disodium salt is a non-competitive rat adenylate kinase II inhibitor[2].
3-Iodo-5-[4-(4-morpholinyl)phenyl]-1H-pyrrolo[2,3-b]pyridine
3-Iodo-5-[4-(4-morpholinyl)phenyl]-1H-pyrrolo[2,3-b]pyridine
tert-butyl N-(5-bromo-2-chlorophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
tert-butyl N-(5-bromo-2-chlorophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
SDZ 220-581 (hydrochloride)
SDZ 220-581 (hydrochloride)
SDZ 220-581 hydrochloride is an orally active, potent, competitive NMDA receptor antagonist with pKi value of 7.7[1].
5-(3,3-dichloro-2-methylpropyl)-1-(4,4-dichloro-3-methylbutanoyl)-4-hydroxy-3,3-dimethylpyrrolidin-2-one
5-(3,3-dichloro-2-methylpropyl)-1-(4,4-dichloro-3-methylbutanoyl)-4-hydroxy-3,3-dimethylpyrrolidin-2-one
(4s,5s)-5-(3,3-dichloro-2-methylpropyl)-1-[(3s)-4,4-dichloro-3-methylbutanoyl]-4-hydroxy-3,3-dimethylpyrrolidin-2-one
(4s,5s)-5-(3,3-dichloro-2-methylpropyl)-1-[(3s)-4,4-dichloro-3-methylbutanoyl]-4-hydroxy-3,3-dimethylpyrrolidin-2-one
(4s,5s)-5-[(2r)-3,3-dichloro-2-methylpropyl]-1-[(3s)-4,4-dichloro-3-methylbutanoyl]-4-hydroxy-3,3-dimethylpyrrolidin-2-one
(4s,5s)-5-[(2r)-3,3-dichloro-2-methylpropyl]-1-[(3s)-4,4-dichloro-3-methylbutanoyl]-4-hydroxy-3,3-dimethylpyrrolidin-2-one
