9-(2-deoxy-alpha-D-ribofuranosyl)-7-iodo-7-deazaadenine

DC FieldValueLanguage
dc.contributor.authorSeela, F
dc.contributor.authorZulauf, M
dc.contributor.authorReuter, H
dc.contributor.authorKastner, G
dc.date.accessioned2021-12-23T16:03:38Z-
dc.date.available2021-12-23T16:03:38Z-
dc.date.issued1999
dc.identifier.issn01082701
dc.identifier.urihttps://osnascholar.ub.uni-osnabrueck.de/handle/unios/6105-
dc.description.abstractThe 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.isoen
dc.publisherMUNKSGAARD INT PUBL LTD
dc.relation.ispartofACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS
dc.subjectChemistry
dc.subjectChemistry, Multidisciplinary
dc.subjectCrystallography
dc.subjectNUCLEOSIDES
dc.title9-(2-deoxy-alpha-D-ribofuranosyl)-7-iodo-7-deazaadenine
dc.typejournal article
dc.identifier.doi10.1107/S0108270199006538
dc.identifier.isiISI:000082969100072
dc.description.volume55
dc.description.issue9
dc.description.startpage1560
dc.description.endpage1562
dc.contributor.researcheridH-9847-2014
dc.publisher.place35 NORRE SOGADE, PO BOX 2148, DK-1016 COPENHAGEN, DENMARK
dcterms.isPartOf.abbreviationActa Crystallogr. Sect. C-Cryst. Struct. Commun.
crisitem.author.deptInstitut für Chemie neuer Materialien-
crisitem.author.deptidinstitute11-
crisitem.author.parentorgFB 05 - Biologie/Chemie-
crisitem.author.grandparentorgUniversität Osnabrück-
crisitem.author.netidReHa636-
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