EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H23NO3.HCl |
| Net Charge | 0 |
| Average Mass | 301.814 |
| Monoisotopic Mass | 301.14447 |
| SMILES | C=CCOc1ccccc1OC[C@H](O)CNC(C)C.Cl |
| InChI | InChI=1S/C15H23NO3.ClH/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3;/h4-8,12-13,16-17H,1,9-11H2,2-3H3;1H/t13-;/m1./s1 |
| InChIKey | COAJXCLTPGGDAJ-BTQNPOSSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-oxprenolol hydrochloride (CHEBI:747616) has part (R)-oxprenolol(1+) (CHEBI:747614) |
| (R)-oxprenolol hydrochloride (CHEBI:747616) is a hydrochloride (CHEBI:36807) |
| (R)-oxprenolol hydrochloride (CHEBI:747616) is enantiomer of (S)-oxprenolol hydrochloride (CHEBI:747617) |
| Incoming Relation(s) |
| oxprenolol hydrochloride (CHEBI:31949) has part (R)-oxprenolol hydrochloride (CHEBI:747616) |
| (S)-oxprenolol hydrochloride (CHEBI:747617) is enantiomer of (R)-oxprenolol hydrochloride (CHEBI:747616) |
| IUPAC Name |
|---|
| (2R)-1-(propan-2-ylamino)-3-[2-(prop-2-en-1-yloxy)phenoxy]propan-2-ol hydrochloride |
| Synonyms | Source |
|---|---|
| (R)-oxprenolol HCl | ChEBI |
| (R)-oxprenolol monohydrochloride | ChEBI |
| (+)-oxprenolol HCl | ChEBI |
| (+)-oxprenolol hydrochloride | ChEBI |