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5-Fluoro-1-(pentanoyl)pyrimidine-2,4(1H,3H)-dione
The pentanoyl group and the 5-fluorouracil moiety of the title compound, C(9)H(11)FN(2)O(3), are essentially coplanar, with the pentanoyl carbonyl group oriented towards the ring CH group and away from the nearer ring carbonyl group. In the crystal structure, two inversion-related molecules form...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2008
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960789/ https://www.ncbi.nlm.nih.gov/pubmed/21201951 http://dx.doi.org/10.1107/S1600536808004418 |
| Sumario: | The pentanoyl group and the 5-fluorouracil moiety of the title compound, C(9)H(11)FN(2)O(3), are essentially coplanar, with the pentanoyl carbonyl group oriented towards the ring CH group and away from the nearer ring carbonyl group. In the crystal structure, two inversion-related molecules form a dimer structure, in which two N—H⋯O hydrogen bonds generate an intermolecular R (2) (2)(8) ring. In addition, there are intra- and intermolecular C—H⋯O interactions. |
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