32780-32-8
32780-32-8
Chemical Structure
Validamine
Synonym(s): (1R,2S,3S,4S,6R)-4-Amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol
- CAS No.: 32780-32-8
- Formula:C7H15NO4
- Molecular Weight:177.20
IUPAC Name: (1R,2S,3S,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol
InChIKey: GSQYAWMREAXBHF-UOYQFSTFSA-N
SMILES: OC[C@@H]1[C@H]([C@@H]([C@@H](O)[C@@H](N)C1)O)O
Biological Activity: Validamine competitively inhibits β-glucosidase in a pH-dependent and dose-dependent manner, with an IC50 value of 2.92mM, and the maximum inhibitory ability is at the optimum pH value of this enzyme[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Validamine | Validamine competitively inhibits β-glucosidase in a pH-dependent and dose-dependent manner, with an IC50 value of 2.92mM, and the maximum inhibitory ability is at the optimum pH value of this enzyme. | |||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
References
Keywords
