Identification |
Name: | 3,4,5-Piperidinetriol,1-butyl-2-(hydroxymethyl)-, (2R,3S,4R,5S)- |
Synonyms: | 3,4,5-Piperidinetriol,1-butyl-2-(hydroxymethyl)-, [2R-(2a,3a,4a,5b)]-; N-Butyldeoxygalactonojirimycin |
CAS: | 141206-42-0 |
Molecular Formula: | C10H21 N O4 |
Molecular Weight: | 0 |
Molecular Structure: |
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Properties |
Usage: | An extremely potent and selective a-D-galactosidase inhibitor. A selective inhibitior of GlcCer synthesis. |
Safety Data |
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