Drug Information
Drug General Information | Top | |||
---|---|---|---|---|
Drug ID |
D03TYC
|
|||
Former ID |
DNC009508
|
|||
Drug Name |
Alpha-Homonojirimycin
|
|||
Synonyms |
alpha-Homonojirimycin; Homonojirimycin; 119557-99-2; a-Homonojirimycin; alpha-Homoallonojirimycin; (2r,3r,5s,6r)-2,6-bis(hydroxymethyl)piperidine-3,4,5-triol; CHEMBL501355; CHEMBL2111688; Hnj cpd; .alpha.-Homonojirimycin; 2,6-Bis-hydroxymethyl-piperidine-3,4,5-triol; AC1Q59RO; AC1L4LY0; 3,4,5-Piperidinetriol,2,6-bis(hydroxymethyl)-, (2R,3R,5S,6R)-; SCHEMBL2265531; SCHEMBL1469250; SCHEMBL2265529; BDBM18366; CTK4B1372; CLVUFWXGNIFGNC-OVHBTUCOSA-N; CLVUFWXGNIFGNC-QTSLKERKSA-N; alpha-homonojirimycin (alpha-HNJ); BDBM50259956
Click to Show/Hide
|
|||
Drug Type |
Small molecular drug
|
|||
Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
|||
Formula |
C7H15NO5
|
|||
Canonical SMILES |
C(C1C(C(C(C(N1)CO)O)O)O)O
|
|||
InChI |
1S/C7H15NO5/c9-1-3-5(11)7(13)6(12)4(2-10)8-3/h3-13H,1-2H2/t3-,4-,5-,6+,7?/m1/s1
|
|||
InChIKey |
CLVUFWXGNIFGNC-QTSLKERKSA-N
|
|||
CAS Number |
CAS 119557-99-2
|
|||
PubChem Compound ID |
Target and Pathway | Top | |||
---|---|---|---|---|
Target(s) | Lysosomal alpha-glucosidase (GAA) | Target Info | Inhibitor | [1] |
KEGG Pathway | Galactose metabolism | |||
Starch and sucrose metabolism | ||||
Metabolic pathways | ||||
Lysosome | ||||
Pathwhiz Pathway | Galactose Metabolism | |||
Pathway Interaction Database | Notch-mediated HES/HEY network |
References | Top | |||
---|---|---|---|---|
REF 1 | In vitro inhibition of glycogen-degrading enzymes and glycosidases by six-membered sugar mimics and their evaluation in cell cultures. Bioorg Med Chem. 2008 Aug 1;16(15):7330-6. |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.