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The conformation of a new TXA2 receptor antagonist, mainly determined by an intramolecular N-H...O hydrogen bond, is further explored using the Cambridge Structural Database.

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Two physalin compounds have been isolated from Congolese Physalis angulata L. plants and their structure and pharmacological activity has been determined. In both structures, physalin dimers are formed by inter­molecular hydrogen bonding.
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