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2-Amino-5-methylpyridinium 4-carboxybutanoate
In the title salt, C(6)H(9)N(2) (+)·C(5)H(7)O(4) (−), the 2-amino-5-methylpyridinium cation is essentially planar, with a maximum deviation of 0.008 (1) Å. In the crystal, the protonated N atom and the 2-amino group are hydrogen bonded to the carboxylate O atoms via a pair of N—H⋯O hydrogen bonds,...
Autores principales: | , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006734/ https://www.ncbi.nlm.nih.gov/pubmed/21588042 http://dx.doi.org/10.1107/S1600536810024451 |
Sumario: | In the title salt, C(6)H(9)N(2) (+)·C(5)H(7)O(4) (−), the 2-amino-5-methylpyridinium cation is essentially planar, with a maximum deviation of 0.008 (1) Å. In the crystal, the protonated N atom and the 2-amino group are hydrogen bonded to the carboxylate O atoms via a pair of N—H⋯O hydrogen bonds, forming an R (2) (2)(8) ring motif. The 4-carboxybutanoate anions are linked via O—H⋯O hydrogen bonds. The crystal structure is further stabilized by weak C—H⋯O interactions. |
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