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2-Amino-1-(2-carboxylatoethyl)pyrimidin-1-ium monohydrate
In the title structure, C(7)H(9)N(3)O(2)·H(2)O, there are two formula units in the asymmetric unit. The molecule is a zwitterion, containing a quaternary N atom and a deprotonated carboxyl group, with C—O distances in the range 1.256 (2)–1.266 (3) Å. The two independent molecules form a hydrogen-b...
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/PMC3011485/ https://www.ncbi.nlm.nih.gov/pubmed/21589454 http://dx.doi.org/10.1107/S1600536810045332 |