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CHEBI:59182 - (R)-bambuterol hydrochloride
| Formula | C18H29N3O5.HCl |
| Net Charge | 0 |
| Average Mass | 403.907 |
| Monoisotopic Mass | 403.18740 |
| SMILES | CN(C)C(=O)Oc1cc(OC(=O)N(C)C)cc([C@@H](O)CNC(C)(C)C)c1.Cl |
| InChI | InChI=1S/C18H29N3O5.ClH/c1-18(2,3)19-11-15(22)12-8-13(25-16(23)20(4)5)10-14(9-12)26-17(24)21(6)7;/h8-10,15,19,22H,11H2,1-7H3;1H/t15-;/m0./s1 |
| InChIKey | LBARATORRVNNQM-RSAXXLAASA-N |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Roles: | sympathomimetic agent A drug that mimics the effects of stimulating postganglionic adrenergic sympathetic nerves. Included in this class are drugs that directly stimulate adrenergic receptors and drugs that act indirectly by provoking the release of adrenergic transmitters. EC 3.1.1.7 (acetylcholinesterase) inhibitor An EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that interferes with the action of enzyme acetylcholinesterase (EC 3.1.1.7), which helps breaking down of acetylcholine into choline and acetic acid. beta-adrenergic agonist An agent that selectively binds to and activates β-adrenergic receptors. |
| Applications: | sympathomimetic agent A drug that mimics the effects of stimulating postganglionic adrenergic sympathetic nerves. Included in this class are drugs that directly stimulate adrenergic receptors and drugs that act indirectly by provoking the release of adrenergic transmitters. prodrug A compound that, on administration, must undergo chemical conversion by metabolic processes before becoming the pharmacologically active drug for which it is a prodrug. bronchodilator agent An agent that causes an increase in the expansion of a bronchus or bronchial tubes. anti-asthmatic drug A drug used to treat asthma. beta-adrenergic agonist An agent that selectively binds to and activates β-adrenergic receptors. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-bambuterol hydrochloride (CHEBI:59182) is a bambuterol hydrochloride (CHEBI:59167) |
| (R)-bambuterol hydrochloride (CHEBI:59182) is enantiomer of (S)-bambuterol hydrochloride (CHEBI:59183) |
| Incoming Relation(s) |
| (S)-bambuterol hydrochloride (CHEBI:59183) is enantiomer of (R)-bambuterol hydrochloride (CHEBI:59182) |
| IUPAC Name |
|---|
| 5-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diyl bis(dimethylcarbamate) hydrochloride |
| Synonyms | Source |
|---|---|
| (R)-bambuterol HCl | ChEBI |
| (R)-terbutaline bisdimethylcarbamate hydrochloride | ChEBI |
| (R)-terbutaline bis(dimethylcarbamate) hydrochloride | ChEBI |