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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 | |
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 |
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.