Drug General Information
Drug ID	D0R5HV
Former ID	DNC014809
Drug Name	2,5-Dideoxy-2,5-imino-D-mannitol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[526274]
Structure		Download 2D MOL 3D MOL
Formula	C6H13NO4
Canonical SMILES	C(C1C(C(C(N1)CO)O)O)O
InChI	1S/C6H13NO4/c8-1-3-5(10)6(11)4(2-9)7-3/h3-11H,1-2H2/t3-,4-,5-,6-/m1/s1
InChIKey	PFYHYHZGDNWFIF-KVTDHHQDSA-N
PubChem Compound ID	124702
Target and Pathway
Target(s)	Maltase-glucoamylase, intestinal	Target Info	Inhibitor	[526274]
KEGG Pathway	Galactose metabolism
	Starch and sucrose metabolism
	Metabolic pathways
	Carbohydrate digestion and absorption
PathWhiz Pathway	Starch and Sucrose Metabolism
WikiPathways	Metabolism of carbohydrates
References
Ref 526274	J Nat Prod. 2002 Feb;65(2):198-202.New sugar-mimic alkaloids from the pods of Angylocalyx pynaertii.
Ref 526274	J Nat Prod. 2002 Feb;65(2):198-202.New sugar-mimic alkaloids from the pods of Angylocalyx pynaertii.

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