Geometrical change of a flavoenzyme model through hydrogen bonding to the pyrimidine ring

Tetrahedron Letters

Volumn 37, Issue 49, 1996, Pages 8905-8908

  Kawai, Yasushi ^a   Kunitomo, Jun ^a   Ohno, Atsuyoshi ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

FLAVOPROTEIN; PYRIMIDINE DERIVATIVE;

ARTICLE; COMPLEX FORMATION; HYDROGEN BOND; MODEL; STEREOCHEMISTRY; STRUCTURE ACTIVITY RELATION; X RAY CRYSTALLOGRAPHY;

EID: 0030566858     PISSN: 00404039     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4039(96)02081-3     Document Type: Article

References (24)

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19. 19. The positional numbers of 1 in the present paper is shown according to the IUPAC numbering system.
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21. max = 120.2°; radiation, Cu-Kα (λ = 1.54178 Å); temperature, 20.0 °C; 4984 measured reflections, 4728 independent reflections, 3604 reflections included in the measurement; 371 parameters; direct method; full-matrix least-square refinement with all non-hydrogen atoms refined anisotropically and hydrogen atoms not refined.
22. 22. Although the R factor is relatively large because the temperature factors of atoms of the enclosed ethanol are large, those of 1 and the urea molecule are small and the bond lengths and angles of these molecules are expected to be sufficiently reliable.
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