N-8-(2 `-O-methylribofuranosyl)-8-aza-7-deazaadenine monohydrate
DC Element | Wert | Sprache |
---|---|---|
dc.contributor.author | Zhang, XM | |
dc.contributor.author | Budow, S | |
dc.contributor.author | Leonard, P | |
dc.contributor.author | Eickmeier, H | |
dc.contributor.author | Seela, F | |
dc.date.accessioned | 2021-12-23T15:59:47Z | - |
dc.date.available | 2021-12-23T15:59:47Z | - |
dc.date.issued | 2006 | |
dc.identifier.issn | 20532296 | |
dc.identifier.uri | https://osnascholar.ub.uni-osnabrueck.de/handle/unios/4132 | - |
dc.description.abstract | In the title compound, 4-amino-2-(2-O-methyl-beta-D-ribofuranosyl)-2H- pyrazolo[3,4-d] pyrimidine monohydrate, C11H15N5O4 center dot H2O, the conformation of the N-glycosylic bond is syn [chi = 20.1 (2) degrees]. The ribofuranose moiety shows a C3'-endo (T-3(2)) sugar puckering (N-type sugar), and the conformation at the exocyclic C4' - C5' bond is -ap ( trans). The nucleobases are stacked head-to-head. The three-dimensional packing of the crystal structure is stabilized by hydrogen bonds between the 2'-O-methylribonucleosides and the solvent molecules. | |
dc.language.iso | en | |
dc.publisher | INT UNION CRYSTALLOGRAPHY | |
dc.relation.ispartof | ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY | |
dc.subject | 8-AZA-7-DEAZAADENINE | |
dc.subject | BASE-PAIRING PROPERTIES | |
dc.subject | Chemistry | |
dc.subject | Chemistry, Multidisciplinary | |
dc.subject | CRYSTAL | |
dc.subject | Crystallography | |
dc.subject | DERIVATIVES | |
dc.subject | DNA BACKBONE | |
dc.title | N-8-(2 `-O-methylribofuranosyl)-8-aza-7-deazaadenine monohydrate | |
dc.type | journal article | |
dc.identifier.doi | 10.1107/S0108270105041983 | |
dc.identifier.isi | ISI:000235070900028 | |
dc.description.volume | 62 | |
dc.description.issue | 2 | |
dc.description.startpage | O79-O81 | |
dc.publisher.place | 2 ABBEY SQ, CHESTER, CH1 2HU, ENGLAND | |
dcterms.isPartOf.abbreviation | Acta Crystallogr. Sect. C-Struct. Chem. |
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geprüft am 10.05.2024