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Names | |
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IUPAC name (6aR,9aS)-5-Methyl-2-[4-(trifluoromethyl)benzyl]-5,6a,7,8,9,9a-hexahydrocyclopenta[4,5]imidazo[2,1-b]purin-4(3H)-one | |
Identifiers | |
3D model (JSmol) | |
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Properties | |
C19H18F3N5O | |
Molar mass | 389.382 g·mol−1 |
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa). |
SCH-51866 is aphosphodiesterase inhibitor.[1][2]
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