Drug General Information
Drug ID	D0T0EJ
Former ID	DNC014651
Drug Name	2-Cyclopentylaminomethyl-pyrrolidine-3,4-diol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[526137]
Structure		Download 2D MOL 3D MOL
Formula	C10H20N2O2
Canonical SMILES	C1CCC(C1)NCC2C(C(CN2)O)O
InChI	1S/C10H20N2O2/c13-9-6-12-8(10(9)14)5-11-7-3-1-2-4-7/h7-14H,1-6H2
InChIKey	CAYLVMUUXWDLQS-UHFFFAOYSA-N
PubChem Compound ID	44462095
Target and Pathway
Target(s)	Maltase-glucoamylase, intestinal	Target Info	Inhibitor	[526137]
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 526137	Bioorg Med Chem Lett. 2001 Sep 17;11(18):2489-93.Derivatives of (2R,3R,4S)-2-aminomethylpyrrolidine-3,4-diol are selective alpha-mannosidase inhibitors.
Ref 526137	Bioorg Med Chem Lett. 2001 Sep 17;11(18):2489-93.Derivatives of (2R,3R,4S)-2-aminomethylpyrrolidine-3,4-diol are selective alpha-mannosidase inhibitors.

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