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. 2015 Jul 13;20(7):12623–12651. doi: 10.3390/molecules200712623

Figure 3.

Figure 3

The novel integrase inhibitor, 22, shown in its intramolecular hydrogen-bonded form (left), and the preferred conformation of its physiologically-relevant anion (right) depicting the relationship of the two benzyl groups and of the enolic hydrogen with the keto carbonyl [4].