197449-09-5
197449-09-5
Chemical Structure
(2R,3R,4R)-2-Methylpiperidine-3,4-diol
- CAS No.: 197449-09-5
- Formula:C6H13NO2
- Molecular Weight:131.18
IUPAC Name: (2R,3R,4R)-2-methylpiperidine-3,4-diol
InChIKey: RMJCALHKIHCSMY-HSUXUTPPSA-N
SMILES: O[C@H]1[C@H](O)CCN[C@@H]1C
Biological Activity: (2R,3R,4R)-2-Methylpiperidine-3,4-diol is a six-membered ring iminosugar analog. Fagomine (HY-13005), an analog of (2R,3R,4R)-2-hydroxymethylpiperidine-3,4-diol, exhibits weak inhibitory activity against hepatic glycogen phosphorylase, while its isomer Isofagomine (HY-14829) possesses potent inhibitory activity. (2R,3R,4R)-2-Methylpiperidine-3,4-diol can be used in studies related to type 2 diabetes[1].
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(2R,3R,4R)-2-Methylpiperidine-3,4-diol | (2R,3R,4R)-2-Methylpiperidine-3,4-diol is a six-membered ring iminosugar analog. Fagomine (HY-13005), an analog of (2R,3R,4R)-2-hydroxymethylpiperidine-3,4-diol, exhibits weak inhibitory activity against hepatic glycogen phosphorylase, while its isomer Isofagomine (HY-14829) possesses potent inhibitory activity. (2R,3R,4R)-2-Methylpiperidine-3,4-diol can be used in studies related to type 2 diabetes. | |||||||||||||||||||||
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References
