Drug Information

Drug General Information
Drug ID
D07JCA
Former ID
DNC009507
Drug Name
7-O-b-D-Glucopyranosyl-a-homonojirimycin
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529573]
Formula
C13H25NO10
Canonical SMILES
C(C1C(C(C(C(N1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
InChI
1S/C13H25NO10/c15-1-4-7(17)10(20)8(18)5(14-4)3-23-13-12(22)11(21)9(19)6(2-16)24-13/h4-22H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11+,12-,13-/m1/s1
InChIKey
VCIPQQCYKMORDY-KBYFLBCBSA-N
PubChem Compound ID
457676
Target and Pathway
Target(s) Lysosomal alpha-glucosidase Target Info Inhibitor [529573]
KEGG Pathway Galactose metabolism
Starch and sucrose metabolism
Metabolic pathways
Lysosome
Pathway Interaction Database Notch-mediated HES/HEY network
PathWhiz Pathway Galactose 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.