Pregled bibliografske jedinice broj: 44278
The novel acyclic purine nucleoside analogues as potential antiviral agents : synthetic, X-ray crystal structure, computational and NMR studies
The novel acyclic purine nucleoside analogues as potential antiviral agents : synthetic, X-ray crystal structure, computational and NMR studies // XIVth International Symposium on Medicinal Chemistry : proceedings / Awouters, F. (ur.).
Amsterdam : New York (NY): Elsevier, 1997. str. 8-19 (poster, međunarodna recenzija, cjeloviti rad (in extenso), znanstveni)
CROSBI ID: 44278 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
The novel acyclic purine nucleoside analogues as potential antiviral agents : synthetic, X-ray crystal structure, computational and NMR studies
Autori
Raić, Silvana ; Pongračić, Mario ; Vinković, Mladen ; Vorkapić-Furač, Jasna ; Hergold-Brundić, Antonija ; Nagl, Ante ; Mintas, Mladen
Vrsta, podvrsta i kategorija rada
Radovi u zbornicima skupova, cjeloviti rad (in extenso), znanstveni
Izvornik
XIVth International Symposium on Medicinal Chemistry : proceedings
/ Awouters, F. - Amsterdam : New York (NY) : Elsevier, 1997, 8-19
ISBN
0-444-82798-6
Skup
XIVth International Symposium on Medicinal Chemistry
Mjesto i datum
Maastricht, Nizozemska, 08.09.1996. - 12.09.1996
Vrsta sudjelovanja
Poster
Vrsta recenzije
Međunarodna recenzija
Ključne riječi
acyclic purine nucleoside analogues ; antiviral agents ; synthesis ; x-ray crystallography ; 1H and 13C NMR studies
Sažetak
Open chain sugar analogues of nucleoside have been made the object of intensive chemical and pharmacological investigation due to their potential activity as antiviral agents. A large number of such acyclic nucleoside analogues have been synthesised, but only few of them have been found to possess potent antiviral activity against HIV. This investigation is concerned with the synthesis of the novel 6-(N-pyrrolyl)purine and adenine nucleoside analogues with acyclic side chains attached to the purine ring at N-9 and N-7 (Scheme). The site of alkylation was deduced on the basis of 1H and 13C NMR spectra by using analysis of chemical shifts, coupling constants and connectivities in NOESY and heteronuclear correlation spectra
Izvorni jezik
Engleski
Znanstvena područja
Kemija
Napomena
Rad je kao poster prezentiran i na skupu 11th European Symposium on Quantitative Structure-Activity Relationships : Computer-Assisted Lead Finding and Optimization, održanom od 01.-06.09.1996., Lausanne, Švicarska ; uz međunarodnu recenziju objavljen u Knjizi sažetaka ; 1996. ; str. 25-25.
POVEZANOST RADA
Projekti:
125003
Ustanove:
Prirodoslovno-matematički fakultet, Zagreb,
Fakultet kemijskog inženjerstva i tehnologije, Zagreb
Profili:
Antonija Hergold-Brundić
(autor)
Jasna Vorkapić-Furač
(autor)
Mladen Vinković
(autor)
Mladen Mintas
(autor)
Mario Pongračić
(autor)
Silvana Raić-Malić
(autor)