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The 1:1 adduct of caffeine and 2-(1,3-dioxoisoindolin-2-yl)acetic acid
In the crystal structure of the title adduct [systematic name: 2-(1,3-dioxoisoindolin-2-yl)acetic acid–1,3,7-trimethyl-1,2,3,6-tetrahydro-7H-purine-2,6-dione (1/1)], C(8)H(10)N(4)O(2)·C(10)H(7)NO(4), the components are linked by an O—H⋯N hydrogen-bond and no proton transfer occurs.
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| Autors principals: | , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2011
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3200756/ https://ncbi.nlm.nih.gov/pubmed/22058908 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811030182 |
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