EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H21N2O3S |
| Net Charge | +1 |
| Average Mass | 273.378 |
| Monoisotopic Mass | 273.12674 |
| SMILES | CC(C)[NH2+]CC(O)c1ccc(NS(C)(=O)=O)cc1 |
| InChI | InChI=1S/C12H20N2O3S/c1-9(2)13-8-12(15)10-4-6-11(7-5-10)14-18(3,16)17/h4-7,9,12-15H,8H2,1-3H3/p+1 |
| InChIKey | ZBMZVLHSJCTVON-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sotalol(1+) (CHEBI:63647) is a ammonium ion derivative (CHEBI:35274) |
| sotalol(1+) (CHEBI:63647) is conjugate acid of sotalol (CHEBI:63622) |
| Incoming Relation(s) |
| sotalol hydrochloride (CHEBI:9207) has part sotalol(1+) (CHEBI:63647) |
| sotalol (CHEBI:63622) is conjugate base of sotalol(1+) (CHEBI:63647) |
| IUPAC Name |
|---|
| N-(2-hydroxy-2-{4-[(methylsulfonyl)amino]phenyl}ethyl)propan-2-aminium |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6417063 | Reaxys |