Drug General Information
Drug ID	D0Q1KL
Former ID	DNC011836
Drug Name	(R)-2,6-Bis-hydroxymethyl-piperidine-3,4,5-triol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[534661]
Structure		Download 2D MOL 3D 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-BQHSNLCNSA-N
PubChem Compound ID	44320078
Target and Pathway
Target(s)	Lysosomal alpha-glucosidase	Target Info	Inhibitor	[534661]
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 534661	J Med Chem. 1998 Jul 2;41(14):2565-71.Homonojirimycin isomers and N-alkylated homonojirimycins: structural and conformational basis of inhibition of glycosidases.
Ref 534661	J Med Chem. 1998 Jul 2;41(14):2565-71.Homonojirimycin isomers and N-alkylated homonojirimycins: structural and conformational basis of inhibition of glycosidases.

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