Crystal structure of raltegravir potassium, C20H20FKN6O5. Issue 3 (12th August 2015)

• Record Type: Journal Article
• Authors: Kaduk, James A.; Zhong, Kai; Gindhart, Amy M.; Blanton, Thomas N.
• Is Part Of: Powder diffraction. Volume 30:Issue 3(2015)
• Page Start: 263
• Page End: 269
• Publication Date: 2015-08-12
• Subjects: raltegravir, -- Isentress®, -- powder diffraction, -- Rietveld refinement, -- density functional theory; Powder metallurgy -- Periodicals; Materials -- Analysis -- Periodicals; 620.1127
• DOI: 10.1017/S0885715615000470
• Languages: English
• ISSNs: 0885-7156

Abstract

Abstract : The crystal structure of the potassium salt of raltegravir has been solved and refined using synchrotron X-ray powder diffraction data, and optimized using density functional techniques. Raltegravir potassium crystallizes in space group P 21 / c (#14) with a = 15.610 59(9), b = 8.148 19(3), c = 16.125 97(6) Å, β = 94.1848(5)°, V = 2045.72(1) Å 3, and Z = 4. The most prominent feature of the crystal structure is the chains of edge-sharing 7-coordinate KO5 N2 parallel to the b -axis. The crystal structure can be described as having K-containing layers in the bc -plane, with double layers of CH4 F halfway between them. The raltegravir anion is not in the minimum-energy conformation, suggesting that coordination to the K and hydrogen bonds play a significant role in the solid-state structure. The powder pattern is included in the Powder Diffraction File™ as entry 00-064-1499.