Drug Information

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]
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 526137Bioorg 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 526137Bioorg 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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Tang and Dr. Zhang.