메뉴 건너뛰기




Volumn 60, Issue 15, 2004, Pages 3473-3485

1,3-Dipolar cycloaddition of stabilised and non-stabilised azomethine ylides derived from uracil polyoxin C (UPoC): Access to nikkomycin analogues

Author keywords

1,3 Dipolar cycloaddition; Azomethine ylide; Calculations; Chitin synthetase inhibitors; Decarboxylative cycloaddition; Nikkomycin; Semi empirical; Uracil polyoxin C

Indexed keywords

1 (1 BENZENESULFONYL 1H INDOL 3 YL) 3 [5' (2'',4'' DIOXO 3'',4'' DIHYDRO 2H PYRIMIDIN 1 YL) 3'',4'' DIHYDROXYTETRAHYDROFURAN 2 YL] 5 METHYLTETRAHYDROPYRROLO[3,4 C]PYRROLE 4,6 DIONE; 3 [5' (2'',4'' DIHYDRO 2H PYRIMIDIN 1'' YL) 3'',4'' DIHYDROXYTETRAHYDROFURAN 2 YL] 1 METHYL 4,6 DIOXO 5 PHENYLOCTAHYDROPYRROLO[3,4 C]PYRROLE 1 CARBOXYLIC ACID METHYL ESTER; 3 [5' (2'',4'' DIOXO 3'',5'' DIHYDRO 2H PYRIMIDIN 1'' YL) 3'',4'' DIHYDROXYTETRAHYDROFURAN 2 YL] 1,5 DIMETHYL 4,6 DIOXOOCTAHYDROPYRROLO[3,4 C]PYRROLE 1 CARBOXYLIC ACID METHYL ESTER; 3 [5' (2'',4'' DIOXO 3',5' DIHYDRO 2H PYRIMIDIN 1'' YL) 3'',4'' DIHYDROXYTETRAHYDROFURAN 2 YL] 5 METHYL 1 PYRIDIN 2 YLTETRAHYDROPYRROLO[3,4 C]PYRROLE 4,6 DIONE; 3 [5' (2',4' DIOXO 3',5' DIHYDRO 2H PYRIMIDIN 1'' YL) 3'',4'' DIHYDROXYTETRAHYDROFURAN 2 YL] 5 METHYL 1 PHENYLTETRAHDYROPYRROLO[3,4 C]PYRROLE 4,6 DIONE; AMINOGLYCOSIDE ANTIBIOTIC AGENT; AZOMETHINE YLIDE; NIKKOMYCIN; UNCLASSIFIED DRUG; URACIL POLYOXIN C;

EID: 1642405976     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2004.02.028     Document Type: Article
Times cited : (55)

References (32)
  • 11
    • 0024209272 scopus 로고
    • and references cited therein
    • Isono K. J. Antibiot. 41:1988;1711-1739. and references cited therein.
    • (1988) J. Antibiot. , vol.41 , pp. 1711-1739
    • Isono, K.1
  • 27
    • 20244374939 scopus 로고    scopus 로고
    • Thesis submitted to the School of Chemistry, Leeds University: Leeds
    • Cooper, D. M. Thesis submitted to the School of Chemistry, Leeds University: Leeds, 1996.
    • (1996)
    • Cooper, D.M.1
  • 29
    • 0000519157 scopus 로고
    • Calculations were performed using the AM1 Hamiltonian and the COSMO force field to simulate the appropriate reaction solvent field as described by
    • Calculations were performed using the AM1 Hamiltonian and the COSMO force field to simulate the appropriate reaction solvent field as described by Klant A., Schuurman G. J. Chem. Soc., Perkin Trans. 2. 1993;799.
    • (1993) J. Chem. Soc., Perkin Trans. 2 , pp. 799
    • Klant, A.1    Schuurman, G.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.