Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0A0UR
|
||||
| Former ID |
DNC010939
|
||||
| Drug Name |
1-deoxygalactonojirimycin
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [530905] | ||
| Formula |
C6H14ClNO4
|
||||
| Canonical SMILES |
C1C(C(C(C(N1)CO)O)O)O
|
||||
| InChI |
1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1
|
||||
| InChIKey |
LXBIFEVIBLOUGU-DPYQTVNSSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Alpha-galactosidase A | Target Info | Inhibitor | [530905] | |
| PathWhiz Pathway | Sphingolipid Metabolism | ||||
| Galactose Metabolism | |||||
| Reactome | Glycosphingolipid metabolism | ||||
| WikiPathways | Sphingolipid metabolism | ||||
| References | |||||
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