EMBL-EBI | Chemical Biology | ChEBI
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| ChEBI ID | CHEBI:6343 |
| ChEBI Name | labetalol |
| Stars | |
| Definition | A diastereoisomeric mixture of approximately equal amounts of all four possible stereoisomers ((R,S)-labetolol, (S,R)-labetolol, (S,S)-labetalol and (R,R)-labetalol). It is an adrenergic antagonist used to treat high blood pressure. |
| Last Modified | 27 April 2022 |
| Formula | C19H24N2O3 |
| Net Charge | 0 |
| Average Mass | 328.412 |
| Monoisotopic Mass | 328.17869 |
| Roles Classification |
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| ChEBI Ontology |
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| IUPAC Name |
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| 2-hydroxy-5-{1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl}benzamide |
| INNs | Source |
|---|---|
| labetalol | ChEBI |
| labétalol | ChEBI |
| labetalolum | ChEBI |
| Synonyms | Source |
|---|---|
| Labetalol | KEGG COMPOUND |
| 3-Carboxamido-4-hydroxy-alpha-((1-methyl-3-phenylpropylamino)methyl)benzyl alcohol | ChemIDplus |
| 5-(1-Hydroxy-2-(1-methyl-3-phenylpropylamino)ethyl)salicylamide | ChemIDplus |
| kabetalol | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2948416 | Reaxys |
| CAS:36894-69-6 | NIST Chemistry WebBook |
| CAS:36894-69-6 | ChemIDplus |
| Citations |
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