N-Carbamoyl-DL-aspartic acid
| Data(s) |
1982
|
|---|---|
| Resumo |
CsHaN205, PL a = 6.438 (2), b = 7.486 (3), c = 8.048 (4)A, a = 72.2(1), fl = 80.8(1), y = 76.4 (1) °, D m = 1.65 (1) (flotation), D c = 1.64 Mg m -3, Z = 2. Final R = 0.095 for 1205 observed reflections. The molecule assumes the sterically least favourable conformation with the side chain carboxyl group staggered between the a-carboxyl group and the N atom attached to C '~. The ureido group takes part in two specific interactions involving two nearly parallel hydrogen bonds in one and two convergent hydrogen bonds in the other. |
| Formato |
application/pdf |
| Identificador |
http://eprints.iisc.ernet.in/23112/1/article.pdf Rao, GS Jagannatha and Murthy, HM Krishna and Rao, N Appaji and Vijayan, M (1982) N-Carbamoyl-DL-aspartic acid. In: Acta Crystallographica Section B: Structural Crystallography and Crystal Chemistry, 38 (5). pp. 1672-1674. |
| Publicador |
International Union of Crystallography |
| Relação |
http://scripts.iucr.org/cgi-bin/paper?S0567740882006815 http://eprints.iisc.ernet.in/23112/ |
| Palavras-Chave | #Molecular Biophysics Unit #Biochemistry |
| Tipo |
Journal Article PeerReviewed |
