Combinatorial synthesis of deuterium-enriched atorvastatin
It becomes more and more difficult to discover a new drug by existing models. The concept of deuteration has gained attention due to its advantages in the study of clinical pharmacokinetics and metabolic profiles. Herein we built a library of deuterated atorvastatins using combinatorial chemistry, a...
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Published in | Molecular diversity Vol. 20; no. 2; pp. 453 - 459 |
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Main Authors | , , , |
Format | Journal Article |
Language | English |
Published |
Cham
Springer International Publishing
01.05.2016
Springer Nature B.V |
Subjects | |
Online Access | Get full text |
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Summary: | It becomes more and more difficult to discover a new drug by existing models. The concept of deuteration has gained attention due to its advantages in the study of clinical pharmacokinetics and metabolic profiles. Herein we built a library of deuterated atorvastatins using combinatorial chemistry, and all 16 D-compounds were characterized by
1
H
NMR,
13
C
NMR, MS, and elemental analysis. |
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Bibliography: | ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 23 |
ISSN: | 1381-1991 1573-501X |
DOI: | 10.1007/s11030-015-9655-6 |