Drug General Information
Drug ID	D0X6BK
Former ID	DNC013755
Drug Name	2,5-imino-2,5,6-trideoxy-D-manno-heptitol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[534633]
Structure		Download 2D MOL 3D MOL
Formula	C7H15NO4
Canonical SMILES	C(CO)C1C(C(C(N1)CO)O)O
InChI	1S/C7H15NO4/c9-2-1-4-6(11)7(12)5(3-10)8-4/h4-12H,1-3H2/t4-,5-,6-,7-/m1/s1
InChIKey	AGFACLQFIYFFOI-DBRKOABJSA-N
PubChem Compound ID	10374978
Target and Pathway
Target(s)	Lysosomal alpha-glucosidase	Target Info	Inhibitor	[534633]
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 534633	J Nat Prod. 1998 May;61(5):625-8.Nitrogen-containing furanose and pyranose analogues from Hyacinthus orientalis.
Ref 534633	J Nat Prod. 1998 May;61(5):625-8.Nitrogen-containing furanose and pyranose analogues from Hyacinthus orientalis.

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