Drug General Information
Drug ID
D0R8TR
Former ID
DNC009511
Drug Name
1,5-Dideoxy-1,5-imino-D-xylitol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529573]
Structure
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2D MOL

3D MOL

Formula
C5H11NO3
Canonical SMILES
C1C(C(C(CN1)O)O)O
InChI
1S/C5H11NO3/c7-3-1-6-2-4(8)5(3)9/h3-9H,1-2H2/t3-,4+,5?
InChIKey
RMCNETIHECSPMZ-NGQZWQHPSA-N
PubChem Compound ID
Target and Pathway
Target(s) Glucosylceramidase Target Info Inhibitor [529573]
KEGG Pathway Other glycan degradation
Sphingolipid metabolism
Metabolic pathways
Lysosome
PathWhiz Pathway Sphingolipid Metabolism
Reactome Glycosphingolipid metabolism
WikiPathways Sphingolipid metabolism
References
Ref 529573Bioorg Med Chem. 2008 Aug 1;16(15):7330-6. Epub 2008 Jun 18.In vitro inhibition of glycogen-degrading enzymes and glycosidases by six-membered sugar mimics and their evaluation in cell cultures.
Ref 529573Bioorg Med Chem. 2008 Aug 1;16(15):7330-6. Epub 2008 Jun 18.In vitro inhibition of glycogen-degrading enzymes and glycosidases by six-membered sugar mimics and their evaluation in cell cultures.

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