IUPAC Name: | 4-(benzylamino)-1H-pyridin-2-one |
Description: | 4-[(Phenylmethyl)amino]-2(1H)-pyridinone can be used in the development of peptidomimetics containing a boronic acid moiety, targeting the 20S proteasome as anticancer agents. |
Molecular Weight: | 200.24 |
Molecular Formula: | C12H12N2O |
Canonical SMILES: | C1=CC=C(C=C1)CNC2=CC(=O)NC=C2 |
InChI: | InChI=1S/C12H12N2O/c15-12-8-11(6-7-13-12)14-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,13,14,15) |
InChI Key: | WIRAUSGHXWNIBL-UHFFFAOYSA-N |
References: | Scarbaci, K., et al. ChemMedChem, 9, 1801 (2014). |
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