DU 608

RN = 57779-29-0 N1 = (R*,S*)-(+-)-beta-(2-chlorophenyl)-4-((4-methoxyphenyl)methyl)-alpha-phenyl-1-piperazineethanol dihydrochloride
RR = 57779-32-5 (maleate[1:2])
RR = 57779-33-6 (fumarate[1:2])
RR = 57779-34-7 (di-HBr)
RR = 64079-91-0 (di-HCl(R*,R*)-(+-)-isomer)
RR = 68658-71-9 (HCl(R*,S*)-(+)-isomer)
RR = 68658-72-0 (HCl(R*,S*)-(-)-isomer)
RR = 74037-80-2 (di-HCl)
SY = DU-608
SY = DU608
SY = dl-erythro-1-phenyl-2-(o-chlorophenyl)-2-(4-(p-methoxybenzyl)-1-piperazinyl)ethanol dihydrochloride
SY = DU 608, maleate (1:2)
SY = DU 608, fumarate (1:2)
SY = DU 608, dihydrobromide
SY = DU 608, dihydrochloride, (R*,R*)-(+-)-isomer
SY = DU 608, hydrochloride, (R*,S*)-(+)-isomer
SY = DU 608, hydrochloride, (R*,S*)-(-)-isomer
SY = DU 608, dihydrochloride
HM = *Piperazines
SO = Drug Metab Dispos 1979;7(6):435
SO = Experientia 35(3):369;1979
FR = 0
NO = RN given refers to di-HCl(R*,S*)-(+-)-isomer; structure
DA = 19790101
MR = 20000822
UI = C019209

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