SCOPUS 정보 검색 플랫폼

Tetrahedron Letters

Volumn 28, Issue 3, 1987, Pages 289-292

Bicyclic pyrazolidinones, steric and electronic effects on antibacterial activity

(4) Jungheim, Louis N a Sigmund, Sandra K a Jones, Noel D a Swartzendruber, John K a

a ELI LILLY AND COMPANY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

3A,6A DIAZAPENTALENE DERIVATIVE; DRUG ANALYSIS; DRUG COMPARISON; DRUG IDENTIFICATION; DRUG SCREENING; DRUG SYNTHESIS; NONHUMAN; NUCLEAR MAGNETIC RESONANCE; PRELIMINARY COMMUNICATION; PRIORITY JOURNAL; STRUCTURE ACTIVITY RELATION;

EID: 0023078581 PISSN: 00404039 EISSN: None Source Type: Journal
DOI: 10.1016/S0040-4039(00)95709-5 Document Type: Article

Times cited : (48)

References (9)

1
- 84918444328
- Jungheim, L.N.; Sigmund, S.K; Fisher, J.W. previous paper in this issue.

2
- 84995197765
- (1968) Z. Chem. , vol.7 , pp. 270
- Dorn¹ Zubek²

3
- 0009450629
- Spiegelsymmetrische Hexahydro-1,2,4,5-tetrazine aus Pyrazolidon-(3)-N,N-betainen - ein Beitrag zur ?thermischen Dimerisierung? von 1,3-Dipolen
- (1977) Journal f�r Praktische Chemie , vol.319 , pp. 177
- Dorn¹ Ozegowski² Radeglia³

4
- 0009375125
- (1983) J. Org. Chem. , vol.48 , pp. 4567
- Taylor¹ Clemens² Davies³

5
- 0000349036
- A. Padwa, John Wiley & Sons, New York
- (1984) 1,3-Dipolar Cycloaddition Chemistry , vol.1 , pp. 733
- Grashey¹

6
- 84918444327
- 2O) δ 7.08, s, 1H; 5.25, m, 1H; 4.30, d, 1H, J=11; [[Truncated]]

7
- 33845554158
- (1982) J. Org. Chem. , vol.47 , pp. 587
- Jeffrey¹ McCombie²

8
- 0002849447
- R.B. Morin, M. Gorman, Academic Press, New York
- (1982) Chemistry and Biology of β-Lactam Antibiotics , vol.1 , pp. 93
- Kukolja¹ Chauvette²

9
- 84918444326
- −3. The intensities of 2804 unique refelctions with 2[theta] less than 116° were measured on a 4-angle diffractometer using monochromatic copper radiation. The positions of the atoms were obtained by interpretation of an E-map phased by the direct methods routine SOLV of the SHELXTL program. The structure was refined by the least-squares method with anisotropic temperature factors for all atoms except hydrogen atoms which were included at calculated positions. The final R-factor was 0.0584 for 1964 observed reflections.

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