| (S)-(-)-atenolol; (S)-atenolol | |
| Formula: | C14H22N2O3; 266.34 g/mol |
| InChiKey: | METKIMKYRPQLGS-LBPRGKRZSA-N |
| SMILES: | CC(C)NC[C@H](O)COc1ccc(CC(N)=O)cc1 |
| Melting point: | 150 °C |
| (S)-(-)-atenolol; (S)-atenolol | |
| Formula: | C14H22N2O3; 266.34 g/mol |
| InChiKey: | METKIMKYRPQLGS-LBPRGKRZSA-N |
| SMILES: | CC(C)NC[C@H](O)COc1ccc(CC(N)=O)cc1 |
| Melting point: | 150 °C |
| (R)-(+)-atenolol |
| (S)-atenolol |
| atenolol |
| bucolome |
| 2,4-diazaspiro[5.10]hexadecane-1,3,5-trione |
| 3-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide |
| practolol |
| trimetazidine |