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| Name | (S)-O-Demethylmetoprolol |
|---|---|
| Synonyms | O-Demethylmetoprolol, (-)-; (S)-(-)-O-Demethylmetoprolol |
| Molecular Structure |  |
| Molecular Formula | C14H23NO3 |
| Molecular Weight | 253.34 |
| CAS Registry Number | 131564-69-7 |
| SMILES | CC(C)NCC(COC1=CC=C(C=C1)CCO)O |
| InChI | 1S/C14H23NO3/c1-11(2)15-9-13(17)10-18-14-5-3-12(4-6-14)7-8-16/h3-6,11,13,15-17H,7-10H2,1-2H3/t13-/m0/s1 |
| InChIKey | CUKXSBOAIJILRY-ZDUSSCGKSA-N |
| Market Analysis Reports |
| List of Reports Available for (S)-O-Demethylmetoprolol |