- Published
- 2022-01-01
- Venue
- Chemical Society Reviews, vol. 51, no. 8, pp. 3123-3163
- Cited by
- 285
- Open access
- No free copy found
- DOI
- 10.1039/d0cs01496f
- PubMed
- 35320331
Abstract
This review summarises deuteration methods of various organic motifs containing C(sp 2 )−H and C(sp 3 )−H bonds utilizing C−H bond functionalisation as a key step along with a variety of catalysts, and exemplifies their biological relevance.
Cite this paper
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- APA 7
Prakash, G., Paul, N., Oliver, G. A., Werz, D. B., & Maiti, D. (2022). C–H deuteration of organic compounds and potential drug candidates. Chemical Society Reviews, 51(8), 3123–3163. https://doi.org/10.1039/d0cs01496f
- MLA 9
Prakash, Gaurav, et al. "C–H deuteration of organic compounds and potential drug candidates." Chemical Society Reviews, vol. 51, no. 8, 2022, pp. 3123–3163, https://doi.org/10.1039/d0cs01496f.
- Chicago
Prakash, Gaurav, Nilanjan Paul, Gwyndaf A. Oliver, Daniel B. Werz, and Debabrata Maiti. "C–H deuteration of organic compounds and potential drug candidates." Chemical Society Reviews 51, no. 8 (2022): 3123–3163. https://doi.org/10.1039/d0cs01496f.
- GOST
Prakash G., Paul N., Oliver G. A. [и др.] C–H deuteration of organic compounds and potential drug candidates // Chemical Society Reviews. — 2022. — Vol. 51, № 8. — P. 3123–3163. — URL: https://doi.org/10.1039/d0cs01496f
- BibTeX
@article{prakash2022deuteration, title = {{C–H deuteration of organic compounds and potential drug candidates}}, author = {Gaurav Prakash and Nilanjan Paul and Gwyndaf A. Oliver and Daniel B. Werz and Debabrata Maiti}, journal = {Chemical Society Reviews}, year = {2022}, volume = {51}, number = {8}, pages = {3123--3163}, doi = {10.1039/d0cs01496f}, url = {https://doi.org/10.1039/d0cs01496f} }- RIS
TY - JOUR AU - Prakash, Gaurav AU - Paul, Nilanjan AU - Oliver, Gwyndaf A. AU - Werz, Daniel B. AU - Maiti, Debabrata TI - C–H deuteration of organic compounds and potential drug candidates JO - Chemical Society Reviews VL - 51 IS - 8 SP - 3123 EP - 3163 PY - 2022 DA - 2022/01/01 DO - 10.1039/d0cs01496f UR - https://doi.org/10.1039/d0cs01496f ER -