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...
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Bibliographic Details
| Main Authors: |
Harding, C,
Watkin, D,
Rountree, J,
Butters, T,
Wormald, M,
Dwek, R,
Fleet, G |
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| Format: | Journal article
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| Language: | English |
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| Published: |
2005
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