2,2 '-anhydro-2 '-C-methyl-1-(beta-D-arabino-furanosyl)uracil (2,2 '-anhydro-2 '-C-methyl-uridine)
The structure of anhydro-2′-C-methyl-uridine, C10H12N2O5, is firmly established by X-ray crystallography, with the sugar adopting a furan-ose ring. The absolute stereochemistry is inferred from the use of 2-C-methyl-d-arabinose as the starting material. The mol-ecules are linked by two conventional...
| Główni autorzy: | , , , , , , |
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| Format: | Journal article |
| Język: | English |
| Wydane: |
2007
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| _version_ | 1826302878821646336 |
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| author | Jenkinson, S Jones, N Moussa, A Stewart, A Heinz, T Fleet, G Watkin, D |
| author_facet | Jenkinson, S Jones, N Moussa, A Stewart, A Heinz, T Fleet, G Watkin, D |
| author_sort | Jenkinson, S |
| collection | OXFORD |
| description | The structure of anhydro-2′-C-methyl-uridine, C10H12N2O5, is firmly established by X-ray crystallography, with the sugar adopting a furan-ose ring. The absolute stereochemistry is inferred from the use of 2-C-methyl-d-arabinose as the starting material. The mol-ecules are linked by two conventional O - H⋯O hydrogen bonds, and one C - H⋯π hydrogen bond. © 2007 International Union of Crystallography. All rights reserved. |
| first_indexed | 2024-03-07T05:54:08Z |
| format | Journal article |
| id | oxford-uuid:e9eb9304-24d1-41f0-b002-eba1a6f36eb9 |
| institution | University of Oxford |
| language | English |
| last_indexed | 2024-03-07T05:54:08Z |
| publishDate | 2007 |
| record_format | dspace |
| spelling | oxford-uuid:e9eb9304-24d1-41f0-b002-eba1a6f36eb92022-03-27T10:57:53Z2,2 '-anhydro-2 '-C-methyl-1-(beta-D-arabino-furanosyl)uracil (2,2 '-anhydro-2 '-C-methyl-uridine)Journal articlehttp://purl.org/coar/resource_type/c_dcae04bcuuid:e9eb9304-24d1-41f0-b002-eba1a6f36eb9EnglishSymplectic Elements at Oxford2007Jenkinson, SJones, NMoussa, AStewart, AHeinz, TFleet, GWatkin, DThe structure of anhydro-2′-C-methyl-uridine, C10H12N2O5, is firmly established by X-ray crystallography, with the sugar adopting a furan-ose ring. The absolute stereochemistry is inferred from the use of 2-C-methyl-d-arabinose as the starting material. The mol-ecules are linked by two conventional O - H⋯O hydrogen bonds, and one C - H⋯π hydrogen bond. © 2007 International Union of Crystallography. All rights reserved. |
| spellingShingle | Jenkinson, S Jones, N Moussa, A Stewart, A Heinz, T Fleet, G Watkin, D 2,2 '-anhydro-2 '-C-methyl-1-(beta-D-arabino-furanosyl)uracil (2,2 '-anhydro-2 '-C-methyl-uridine) |
| title | 2,2 '-anhydro-2 '-C-methyl-1-(beta-D-arabino-furanosyl)uracil (2,2 '-anhydro-2 '-C-methyl-uridine) |
| title_full | 2,2 '-anhydro-2 '-C-methyl-1-(beta-D-arabino-furanosyl)uracil (2,2 '-anhydro-2 '-C-methyl-uridine) |
| title_fullStr | 2,2 '-anhydro-2 '-C-methyl-1-(beta-D-arabino-furanosyl)uracil (2,2 '-anhydro-2 '-C-methyl-uridine) |
| title_full_unstemmed | 2,2 '-anhydro-2 '-C-methyl-1-(beta-D-arabino-furanosyl)uracil (2,2 '-anhydro-2 '-C-methyl-uridine) |
| title_short | 2,2 '-anhydro-2 '-C-methyl-1-(beta-D-arabino-furanosyl)uracil (2,2 '-anhydro-2 '-C-methyl-uridine) |
| title_sort | 2 2 anhydro 2 c methyl 1 beta d arabino furanosyl uracil 2 2 anhydro 2 c methyl uridine |
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