| Names | |
|---|---|
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IUPAC name
N-[5-[2-[(1,1-dimethyl-2-phenylethyl)amino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide
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| Identifiers | |
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37000-20-7 |
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| 3D model (Jmol) | Interactive image |
| ChEMBL |
ChEMBL1243407 |
| ChemSpider |
34825 |
| ECHA InfoCard | 100.189.867 |
| 3466 | |
| MeSH | Zinterol |
| PubChem | 37990 |
| UNII |
7167N7AJJR |
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| Properties | |
| C19H26N2O4S | |
| Molar mass | 378.49 g/mol |
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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| Infobox references | |
Zinterol is a beta-adrenergic agonist.
Its structure is based on soterenol (antiarrhythmic) and phentermine.