Hy. Zhang et al., Conformational studies on 2-(4-aminocarbonyl-2-thiazoyl)-1,4-anhydro-L-xylitols and their fluorine derivatives, CHEM J CH U, 19(11), 1998, pp. 1767-1770
Employing computer-aided molecule simulation, the conformations of 2-(4-ami
nocarbonyl-2-thiazoyl)-1,4-anhydro-L-xylitols and their fluorine derivative
s have been studied. The results obtained from calculation show that these
novel isomeric C-nucleosides favor the S conformation. NMR study and crysta
l X-ray analysis of these compounds coincidentally point to S type furanose
conformation.