CCDC 1541947: Experimental Crystal Structure Determination
CCDC 1541947: Experimental Crystal Structure Determination
Related Article: Simon Planken, Douglas C. Behenna, Sajiv K. Nair, Theodore O. Johnson, Asako Nagata, Chau Almaden, Simon Bailey, T. Eric Ballard, Louise Bernier, Hengmiao Cheng, Sujin Cho-Schultz, Deepak Dalvie, Judith G. Deal, Dac M. Dinh, Martin P. Edwards, Rose Ann Ferre, Ketan S. Gajiwala, Michelle Hemkens, Robert S. Kania, John C. Kath, Jean Matthews, Brion W. Murray, Sherry Niessen, Suvi T. M. Orr, Mason Pairish, Neal W. Sach, Hong Shen, Manli Shi, James Solowiej, Khanh Tran, Elaine Tseng, Paolo Vicini, Yuli Wang, Scott L. Weinrich, Ru Zhou, Michael Zientek, Longqing Liu, Yiqin Luo, Shuibo Xin, Chengyi Zhang, and Jennifer Lafontaine|2017|J.Med.Chem.|60|3002|doi:10.1021/acs.jmedchem.6b01894
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
Space Group, Crystallography, Crystal System, N-(4-fluoro-1-{6-[(3-methoxy-1-methyl-1H-pyrazol-4-yl)amino]-9-methyl-9H-purin-2-yl}pyrrolidin-3-yl)prop-2-enamide, Crystal Structure, Cell Parameters, Experimental 3D Coordinates
Space Group, Crystallography, Crystal System, N-(4-fluoro-1-{6-[(3-methoxy-1-methyl-1H-pyrazol-4-yl)amino]-9-methyl-9H-purin-2-yl}pyrrolidin-3-yl)prop-2-enamide, Crystal Structure, Cell Parameters, Experimental 3D Coordinates
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