1-(2-deoxy-beta-D-erythro-pentofuranosyl)-4-nitro-lH-indazole

DC FieldValueLanguage
dc.contributor.authorSeela, F
dc.contributor.authorJawalekar, AM
dc.contributor.authorEickmeier, H
dc.date.accessioned2021-12-23T16:01:39Z-
dc.date.available2021-12-23T16:01:39Z-
dc.date.issued2004
dc.identifier.issn01082701
dc.identifier.urihttps://osnascholar.ub.uni-osnabrueck.de/handle/unios/5087-
dc.description.abstractIn the title compound, C12H13N3O5, the conformation of the glycosylic bond is anti [torsion angle=-105.3 (2)degrees]. The 2'-deoxyribofuranose moiety adopts an S-type sugar pucker and the orientation of the exocyclic C-C bond is-sc (trans).
dc.language.isoen
dc.publisherBLACKWELL MUNKSGAARD
dc.relation.ispartofACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS
dc.subject4-NITROINDAZOLE
dc.subjectChemistry
dc.subjectChemistry, Multidisciplinary
dc.subjectCrystallography
dc.title1-(2-deoxy-beta-D-erythro-pentofuranosyl)-4-nitro-lH-indazole
dc.typejournal article
dc.identifier.doi10.1107/S0108270104008005
dc.identifier.isiISI:000221790600028
dc.description.volume60
dc.description.issue6
dc.description.startpageO387-O389
dc.publisher.place35 NORRE SOGADE, PO BOX 2148, DK-1016 COPENHAGEN, DENMARK
dcterms.isPartOf.abbreviationActa Crystallogr. Sect. C-Cryst. Struct. Commun.
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