higenamine

RN = 5843-65-2
RR = 17036-22-5 (HCl(S)-isomer)
RR = 63307-65-3 (R-(R*,R*)-tartrate[1:1](+-)-isomer)
RR = 63307-67-5 (oxalate(1:1)(+-)-isomer)
RR = 63604-85-3 (HBr(+-)-isomer)
SY = 1-(p-hydroxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline
SY = O-demethylcoclaurine
SY = norcoclaurine
SY = higenamine hydrochloride, (S)-isomer
SY = higenamine, tartrate (1:1), R-(R*,R*)-(+-)-isomer
SY = higenamine oxalate (1:1), (+-)-isomer
SY = higenamine hydrobromide, (+-)-isomer
HM = *Alkaloids
HM = *Tetrahydroisoquinolines
PI = *ISOQUINOLINES (76-81)
SO = Chem Pharm Bull (Tokyo) 24(1):176;1976
SO = J Chem Soc Perkin I 7:717;1977
SO = Yakugaku Zasshi 98(10):1370;1978
PA = Adrenergic beta-Agonists
PA = Anti-Inflammatory Agents, Non-Steroidal
PA = Cardiotonic Agents
PA = Fibrinolytic Agents
FR = 50
NO = structure; RN given refers to (+-)-isomer
DA = 19760101
MR = 20030808
UI = C012348

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