MDL | MFCD00145022 |
---|---|
Molecular Weight | 353.33 |
Molecular Formula | C15H19N3O7 |
SMILES | O=C(NC1=CC=CC=C1)O/N=C2[C@@H]([C@H]([C@@H]([C@H](O/2)CO)O)O)NC(C)=O |
(Z)-PUGNAc is a potent O-GlcNAcase inhibitor. (Z)-PUGNAc is a vastly more potent inhibitor of O-GlcNAcase than the E form [1] .
(Z)-PUGNAc amplifies the incorporation of O-GlcNAc on proteins within both HeLa and HEK cell systems [1] .
MCE has not independently confirmed the accuracy of these methods. They are for reference only.
Solid
Room temperature in continental US; may vary elsewhere.
Powder | -20°C | 3 years |
---|---|---|
In solvent | -80°C | 6 months |
-20°C | 1 month |
DMSO : 50 mg/mL ( 141.51 mM ; Need ultrasonic)
Concentration Solvent Mass | 1 mg | 5 mg | 10 mg |
---|
1 mM | 2.8302 mL | 14.1511 mL | 28.3022 mL |
5 mM | 0.5660 mL | 2.8302 mL | 5.6604 mL |
10 mM | 0.2830 mL | 1.4151 mL | 2.8302 mL |