136 related articles for article (PubMed ID: 10986521)
1. 1,6-anhydro-2, 3-di-O-benzyl-5C-[(R)-ethoxycarbonyl(hydroxy)methyl]-beta-L-altrofur ano se.
Taillefumier C; Charron C; Chapleur Y; Aubry A
Acta Crystallogr C; 2000 Sep; 56 ( Pt 9)():1168-9. PubMed ID: 10986521
[TBL] [Abstract][Full Text] [Related]
2. 6-(4-Fluorophenyl)-8-phenyl-2,3-dihydro-4H-imidazo[5,1-b][1,3]thiazin-4-one: an unusual [6-5] fused-ring system.
Gallagher JF; Le Bas MD; Coleman CM; O'Shea DF
Acta Crystallogr C; 2007 Mar; 63(Pt 3):o160-2. PubMed ID: 17339720
[TBL] [Abstract][Full Text] [Related]
3. Relative configuration, absolute configuration and absolute structure of three isomeric 8-benzyl-2-[(4-bromophenyl)(hydroxy)methyl]-8-azabicyclo[3.2.1]octan-3-ones.
Brzezinski K; Lazny R; Nodzewska A; Sidorowicz K
Acta Crystallogr C; 2013 Mar; 69(Pt 3):303-6. PubMed ID: 23459361
[TBL] [Abstract][Full Text] [Related]
4. A symmetry-based formal synthesis of zaragozic acid A.
Freeman-Cook KD; Halcomb RL
J Org Chem; 2000 Sep; 65(19):6153-9. PubMed ID: 10987953
[TBL] [Abstract][Full Text] [Related]
5. Total synthesis of the squalene synthase inhibitor zaragozic acid C by a carbonyl ylide cycloaddition strategy.
Nakamura S; Hirata Y; Kurosaki T; Anada M; Kataoka O; Kitagaki S; Hashimoto S
Angew Chem Int Ed Engl; 2003 Nov; 42(43):5351-5. PubMed ID: 14613174
[No Abstract] [Full Text] [Related]
6. 3,8-Diazabicyclo[3.2.1]octan-2-one peptide mimetics: synthesis of a conformationally restricted inhibitor of farnesyltransferase.
Dinsmore CJ; Bergman JM; Bogusky MJ; Culberson JC; Hamilton KA; Graham SL
Org Lett; 2001 Mar; 3(6):865-8. PubMed ID: 11263902
[TBL] [Abstract][Full Text] [Related]
7. 2,3:4,6-Di-O-isopropylidene-alpha-L-sorbofuranose and 2,3-O-isopropylidene-alpha-L-sorbofuranose.
Langer V; Steiner B; Koós M
Acta Crystallogr C; 2009 Apr; 65(Pt 4):o151-4. PubMed ID: 19346611
[TBL] [Abstract][Full Text] [Related]
8. The squalestatins: decarboxy and 4-deoxy analogues as potent squalene synthase inhibitors.
Chan C; Andreotti D; Cox B; Dymock BW; Hutson JL; Keeling SE; McCarthy AD; Procopiou PA; Ross BC; Sareen M; Scicinski JJ; Sharratt PJ; Snowden MA; Watson NS
J Med Chem; 1996 Jan; 39(1):207-16. PubMed ID: 8568810
[TBL] [Abstract][Full Text] [Related]
9. Anomeric effects in non-carbohydrate compounds: conformational differences between the oxazolidine rings of a cis-fused bicyclic system.
Monge S; Sélambarom J; Carré F; Verducci J; Roque JP; Pavia AA
Carbohydr Res; 2000 Sep; 328(2):127-33. PubMed ID: 11028780
[TBL] [Abstract][Full Text] [Related]
10. (Z)-2-[(1-Phenylsulfonyl-1H-indol-3-yl)methylene]-1-azabicyclo[2.2.2]octan-3-one semicarbazone.
Sonar VN; Venkatraj M; Parkin S; Crooks PA
Acta Crystallogr C; 2007 May; 63(Pt 5):o277-9. PubMed ID: 17478911
[TBL] [Abstract][Full Text] [Related]
11. Tri-tert-butyl 3-oxo-4-oxa-1,8,11-triazaspiro[5.6]dodecane-1,8,11-triacetate.
Sengar RS; Geib SJ; Nigam A; Wiener EC
Acta Crystallogr C; 2010 Apr; 66(Pt 4):o174-5. PubMed ID: 20354302
[TBL] [Abstract][Full Text] [Related]
12. Scope and diastereoselectivity of the "interrupted" Feist-Bénary reaction.
Calter MA; Zhu C
Org Lett; 2002 Jan; 4(2):205-8. PubMed ID: 11796051
[TBL] [Abstract][Full Text] [Related]
13. Discovery of a new 2-aminobenzhydrol template for highly potent squalene synthase inhibitors.
Ichikawa M; Yokomizo A; Itoh M; Usui H; Shimizu H; Suzuki M; Terayama K; Kanda A; Sugita K
Bioorg Med Chem; 2011 Mar; 19(6):1930-49. PubMed ID: 21353782
[TBL] [Abstract][Full Text] [Related]
14. 3,4-di-O-acetyl-2,5-anhydro-1,6-di-O-(p-tolylsulfonyl)-D-mannitol.
Shalaby MA; Fronczek FR; Voll RJ; Younathan ES
Acta Crystallogr C; 1995 Sep; 51 ( Pt 9)():1921-3. PubMed ID: 7576372
[TBL] [Abstract][Full Text] [Related]
15. 5-Phenyl-1,3,4-thiadiazol-2-yl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-glucopyranoside.
Qiu ZZ; Hui XP; Xu PF
Acta Crystallogr C; 2005 Aug; 61(Pt 8):o475-6. PubMed ID: 16082094
[TBL] [Abstract][Full Text] [Related]
16. 16-(4-Cyanobenzylidene)-17-oxoandrost-5-en-3beta-ol.
Hema R; Parthasarathi V; Thamotharan S; Dubey S; Jindal DP
Acta Crystallogr C; 2003 Apr; 59(Pt 4):O213-5. PubMed ID: 12682413
[TBL] [Abstract][Full Text] [Related]
17. Identification and optimization of tetrahydro-2H-3-benzazepin-2-ones as squalene synthase inhibitors.
Griebenow N; Flessner T; Buchmueller A; Raabe M; Bischoff H; Kolkhof P
Bioorg Med Chem Lett; 2011 Apr; 21(8):2554-8. PubMed ID: 21396815
[TBL] [Abstract][Full Text] [Related]
18. 2,2'-Anhydro-1-(3',5'-di-O-acetyl-β-D-arabinofuranosyl)uracil, a cyclouridine nucleoside with a C4'-endo furanosyl conformation.
Fu Y; He YX; Hou HX; Zhu WB; Li HL; Wu C; Xian FY
Acta Crystallogr C; 2013 Mar; 69(Pt 3):282-4. PubMed ID: 23459356
[TBL] [Abstract][Full Text] [Related]
19. Total synthesis of the squalene synthase inhibitor zaragozic acid C.
Nakamura S
Chem Pharm Bull (Tokyo); 2005 Jan; 53(1):1-10. PubMed ID: 15635219
[TBL] [Abstract][Full Text] [Related]
20. Substitution-assisted stereochemical control of bispidone-based ligands.
Legdali T; Roux A; Platas-Iglesias C; Camerel F; Nonat AM; Charbonnière LJ
J Org Chem; 2012 Dec; 77(24):11167-76. PubMed ID: 23176106
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
