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History
- Received February 1, 2010
- Accepted October 15, 2010
- Published online December 15, 2010.
Article Versions
- Earlier version (October 15, 2010 - 11:25).
- You are viewing the most recent version of this article.
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Copyright © 2011 by The American Society for Pharmacology and Experimental Therapeutics
Author Information
- Abdul Mutlib,
- Robert Espina,
- Karthick Vishwanathan,
- Kathlene Babalola,
- Zecheng Chen,
- Christoph Dehnhardt,
- Aranapakam Venkatesan,
- Tarek Mansour,
- Inder Chaudhary,
- Rasmy Talaat, and
- JoAnn Scatina
- Department of Pharmacokinetics, Dynamics and Metabolism, Pfizer Global Research and Development, Collegeville, Pennsylvania (A.M., R.E., K.V., K.B., I.C., R.T., J.S.); and Department of Chemical Sciences, Pfizer Global Research and Development, Pearl River, New York (Z.C., C.D., A.V., T.M.)
- Address correspondence to:
Dr. A. E. Mutlib, Drug Metabolism and Pharmacokinetics, Frontage Laboratories, 105 Great Valley Pkwy., Malvern, PA 19355. E-mail: amutlib{at}frontagelab.com Partial 1H NMR spectra of the aliphatic region of M1 (bottom) and synthetic standards of the endo-isomer M1a (middle), and exo-isomer M1b (top). High-resolution MS/MS spectra of M1
and the endo-isomer (M1a
) and exo-isomer (M1b
).