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higenamine MeSH Supplementary Concept Data 2024


MeSH Supplementary
higenamine
Unique ID
C012348
RDF Unique Identifier
http://id.nlm.nih.gov/mesh/C012348
Entry Term(s)
1(S)-norcoclaurine
1-(p-hydroxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline
O-demethylcoclaurine
higenamine hydrobromide, (+-)-isomer
higenamine hydrochloride, (S)-isomer
higenamine oxalate (1:1), (+-)-isomer
higenamine, tartrate (1:1), R-(R*,R*)-(+-)-isomer
norcoclaurine
Pharm Action
Adrenergic beta-Agonists
Anti-Inflammatory Agents, Non-Steroidal
Cardiotonic Agents
Fibrinolytic Agents
Registry Number
TBV5O16GAP
Related Numbers
17036-22-5
5843-65-2
63307-65-3
63307-67-5
63604-85-3
Previous Indexing
*ISOQUINOLINES (76-81)
Heading Mapped to
*Alkaloids
*Tetrahydroisoquinolines
Frequency
132
Note
structure; RN given refers to (+-)-isomer
Source
Chem Pharm Bull (Tokyo) 24(1):176;1976
J Chem Soc Perkin I 7:717;1977
Yakugaku Zasshi 98(10):1370;1978
Date of Entry
1976/01/01
Revision Date
2015/09/26
higenamine Preferred
higenamine hydrochloride, (S)-isomer Narrower
higenamine, tartrate (1:1), R-(R*,R*)-(+-)-isomer Narrower
1(S)-norcoclaurine Narrower
higenamine hydrobromide, (+-)-isomer Narrower
higenamine oxalate (1:1), (+-)-isomer Narrower
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