Drug Information
| 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] | ||
| 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] | |
| PathWhiz Pathway | Sphingolipid Metabolism | ||||
| Reactome | Glycosphingolipid metabolism | ||||
| WikiPathways | Sphingolipid metabolism | ||||
| References | |||||
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