Thakur, A K and Kishore, Raghuvansh (1999) An all-anti conformation of the β-ala moiety in the crystalline state. Tetrahedron Letters, 40 (27). pp. 5091-5094. ISSN 00404039
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Official URL: http://dx.doi.org/10.1016/S0040-4039(99)00989-2
Abstract
In marked contrast to the most favourable folded conformation, predicted from ab initio quantum mechanical calculations, the crystal structure analysis of the model system incorporating CONHCH2CH2CONH moiety, revealed the existence of an all-anti conformation, characterized by the backbone torsion angles: φ ≈ −146°, μ ≈ 172° and ψ ≈ 155°. Potential applications of the residue to form highly ordered, novel β-sheet like structure(s) with distinct faces have been suggested.
Item Type: | Article |
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Additional Information: | Copyright of this article belongs to Elsevier Science. |
Subjects: | Q Science > QD Chemistry |
Depositing User: | Dr. K.P.S.Sengar |
Date Deposited: | 30 Jan 2012 17:55 |
Last Modified: | 09 Jan 2015 11:10 |
URI: | http://crdd.osdd.net/open/id/eprint/798 |
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