2-Acetamido-N-benzyl-1,4-imino-1,2,4-trideoxy-L-ribitol
The molecular structure of 2-Acetamido-N-benzyl-1,4-imino-1,2,4-trideoxy-L-ribitol was investigated. The relative configuration of the stereocentres in a potential hexosaminidase inhibitor, the compound, prepared from D-lyxonolactone, had been established using X-ray crystallographic techniques. The...
Main Authors: | , , , , , , |
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Format: | Journal article |
Language: | English |
Published: |
2005
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