9-(2-deoxy-alpha-D-ribofuranosyl)-7-iodo-7-deazaadenine
DC Element | Wert | Sprache |
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dc.contributor.author | Seela, F | |
dc.contributor.author | Zulauf, M | |
dc.contributor.author | Reuter, H | |
dc.contributor.author | Kastner, G | |
dc.date.accessioned | 2021-12-23T16:03:38Z | - |
dc.date.available | 2021-12-23T16:03:38Z | - |
dc.date.issued | 1999 | |
dc.identifier.issn | 01082701 | |
dc.identifier.uri | https://osnascholar.ub.uni-osnabrueck.de/handle/unios/6105 | - |
dc.description.abstract | The structure of 4-amino-7-(2-deoxy-alpha-D-erythropentofuranosyl)-5-iodo-7H-pyrrolo [2,3-d]pyrimidine, C11H13IN4O3, has been determined. The N-glycosidic bond torsion angle chi is in the anti range [128,7(12)degrees], Both, the bulky iodo substituent and the N atom of the 6-amino group lie out of the 7-deazapurine plane, with deviations of -0.013 (10) and -0.0632 (12) Angstrom, respectively. | |
dc.language.iso | en | |
dc.publisher | MUNKSGAARD INT PUBL LTD | |
dc.relation.ispartof | ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS | |
dc.subject | Chemistry | |
dc.subject | Chemistry, Multidisciplinary | |
dc.subject | Crystallography | |
dc.subject | NUCLEOSIDES | |
dc.title | 9-(2-deoxy-alpha-D-ribofuranosyl)-7-iodo-7-deazaadenine | |
dc.type | journal article | |
dc.identifier.doi | 10.1107/S0108270199006538 | |
dc.identifier.isi | ISI:000082969100072 | |
dc.description.volume | 55 | |
dc.description.issue | 9 | |
dc.description.startpage | 1560 | |
dc.description.endpage | 1562 | |
dc.contributor.researcherid | H-9847-2014 | |
dc.publisher.place | 35 NORRE SOGADE, PO BOX 2148, DK-1016 COPENHAGEN, DENMARK | |
dcterms.isPartOf.abbreviation | Acta Crystallogr. Sect. C-Cryst. Struct. Commun. | |
crisitem.author.dept | Institut für Chemie neuer Materialien | - |
crisitem.author.deptid | institute11 | - |
crisitem.author.parentorg | FB 05 - Biologie/Chemie | - |
crisitem.author.grandparentorg | Universität Osnabrück | - |
crisitem.author.netid | ReHa636 | - |
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geprüft am 01.06.2024