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. Author manuscript; available in PMC: 2015 Mar 18.
Published in final edited form as: J Med Chem. 2014 Dec 12;57(24):10564. doi: 10.1021/jm5018847

Correction: Substrate-Based Fragment Identification for the Development of Selective, Nonpeptidic Inhibitors of Striatal-Enriched Protein Tyrosine Phosphatase

Tyler D Baguley 1, Hai-Chao Xu 2, Manavi Chatterjee 3, Angus C Nairn 4, Paul J Lombroso 5, Jonathan A Ellman 6,*
PMCID: PMC4364512  NIHMSID: NIHMS649480

The structures and absolute configurations of all inhibitors reported in the manuscript are correct. However, in the discussion on the preparation of the stereoisomeric inhibitors 12s, t, u and v, L-menthol should replace D-menthol as indicated below:

  1. Page 7640. In the right column, line 7, the designation “1R,2S,5R” should be “1S,2R,5S.”

  2. Page 7641. In Scheme 6, the structure of Mnt was incorrectly drawn. L-Menthol rather than the D-enantiomer should be shown.

  3. Page 7648. In the left column, lines 44, 46, 48 and 56, the designation “1R,2S,5R” should be “1S,2R,5S.”

Contributor Information

Tyler D. Baguley, Yale University, Chemistry

Hai-Chao Xu, Xiamen University, Chemistry.

Manavi Chatterjee, Yale University.

Angus C. Nairn, Yale Univ, Psychiatry

Paul J. Lombroso, Yale University

Jonathan A. Ellman, Yale University, Chemistry Department.

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