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PCILO and CD. Conformational study of sulpiride, a dopamine antagonist

✍ Scribed by Han van de Waterbeemd; Bernard Testa


Publisher
John Wiley and Sons
Year
1981
Tongue
German
Weight
285 KB
Volume
64
Category
Article
ISSN
0018-019X

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✦ Synopsis


Abstract

The conformational behaviour of sulpiride has been investigated by the quantum mechanical PCILO method and by CD. measurements. The results indicate the predominance of a folded, intramolecularly H‐bonded conformer, with extended conformers being only slightly less stable. The pharmacological relevance of these results is briefly discussed.


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