Structural Study of Dopamine Agonist Lisuride

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22310%2F03%3A00007925" target="_blank" >RIV/60461373:22310/03:00007925 - isvavai.cz</a>

Alternative codes found

RIV/00216208:11310/03:00000912 RIV/60461373:22310/03:00020152

Result on the web

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DOI - Digital Object Identifier

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Result language

angličtina

Original language name

Structural Study of Dopamine Agonist Lisuride

Original language description

One monoclinic and three orthorhombic structures of natural ergot alkaloid lisuride were solved by X-ray diffraction techniques. The conformation analysis has revealed that side chain orientations of lisuride differ significantly from those observed in related terguride (trans-dihydrolisuride). The conformation found in individual lisuride molecules corresponds to another minimum of total energy calculated by ab initio quantum-mechanical calculations for a simplified model of 3-(cyclohex-2-en-1-yl)-1,1-diethylurea.

Czech name

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Czech description

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Type

J_x - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

CEP classification

CC - Organic chemistry

OECD FORD branch

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Project

Result was created during the realization of more than one project. More information in the Projects tab.

Continuities

Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year

2003

Confidentiality

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Name of the periodical

Collection of Czechoslovak Chemical Communications

ISSN

0010-0765

e-ISSN

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Volume of the periodical

68

Issue of the periodical within the volume

11

Country of publishing house

CZ - CZECH REPUBLIC

Number of pages

9

Pages from-to

2150-2158

UT code for WoS article

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EID of the result in the Scopus database

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