Drug Information

Drug General Information
Drug ID
D0Z2RR
Former ID
DNC014650
Drug Name
2-Aminomethyl-pyrrolidine-3,4-diol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526137]
Structure
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2D MOL

3D MOL
Formula
C5H12N2O2
Canonical SMILES
C1C(C(C(N1)CN)O)O
InChI
1S/C5H12N2O2/c6-1-3-5(9)4(8)2-7-3/h3-5,7-9H,1-2,6H2
InChIKey
PTUICKYMXFZVGV-UHFFFAOYSA-N
PubChem Compound ID
11852460
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.

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