Drug Information
Drug General Information | |||||
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Drug ID |
D0Z2RR
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Former ID |
DNC014650
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Drug Name |
2-Aminomethyl-pyrrolidine-3,4-diol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C5H12N2O2
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Canonical SMILES |
C1C(C(C(N1)CN)O)O
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InChI |
1S/C5H12N2O2/c6-1-3-5(9)4(8)2-7-3/h3-5,7-9H,1-2,6H2
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InChIKey |
PTUICKYMXFZVGV-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Maltase-glucoamylase, intestinal | Target Info | Inhibitor | [1] | |
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 1 | 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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