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2,3-Diaminopyridinium 4-carboxybutanoate
In the title molecular salt, C(5)H(8)N(3) (+)·C(5)H(7)O(4) (−), the 2,3-diaminopyridine molecule is protonated at the pyridine N atom. The cation is essentially planar, with a maximum deviation of 0.015 (2) Å, and the anion adopts an extended conformation. In the crystal, the hydrogen glutarate (...
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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/PMC3247507/ https://ncbi.nlm.nih.gov/pubmed/22220125 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811044473 |
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