Item 1 of 1 (back to results) arformoterol fumarate A fumarate salt prepared from arformoterol by reaction of one molecule of fumaric acid for every two molecules of arformoterol.

Current search: 03. Biological Effects of Specific Chemicals: pharmacological uses [CHEBI:52210] > neurotransmitter agent [CHEBI:35942] > adrenergic agent [CHEBI:37962] > adrenergic agonist [CHEBI:37886] > beta-adrenergic agonist [CHEBI:35522] > arformoterol fumarate [CHEBI:63108] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  pharmacological uses [CHEBI:52210] (736)   neurotransmitter agent [CHEBI:35942] (471)   adrenergic agent [CHEBI:37962] (143)   adrenergic agonist [CHEBI:37886] (42)   beta-adrenergic agonist [CHEBI:35522] (24)   arformoterol fumarate [CHEBI:63108] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   bronchodilator agent [CHEBI:35523] (34)   arformoterol fumarate [CHEBI:63108] (1) 08. Chemical Category  08. Chemical Category  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   salt [CHEBI:24866] (931)   organic salt [CHEBI:24868] (775)   fumarate salt [CHEBI:50921] (9)   arformoterol fumarate [CHEBI:63108] (1) ChEBI Compound Accession Identifier:   [CHEBI:63108] ChEBI Compound Description:   A fumarate salt prepared from arformoterol by reaction of one molecule of fumaric acid for every two molecules of arformoterol. ChEBI Compound Identification Number:   63108 ChEBI InChI Value:   "InChI=1S/2C19H24N2O4.C4H4O4/c2*1-13(9-14-3-6-16(25-2)7-4-14)20-11-19(24)15-5-8-18(23)17(10-15)21-12-22;5-3(6)1-2-4(7)8/h2*3-8,10,12-13,19-20,23-24H,9,11H2,1-2H3,(H,21,22);1-2H,(H,5,6)(H,7,8)/b;;2-1+/t2*13-,19+;/m11./s1" ChEBI InChIKey Value:   OBRNDARFFFHCGE-QDSVTUBZSA-N ChEBI Compound Name:   arformoterol fumarate ChEBI SMILES Value:   OC(=O)\C=C\C(O)=O.[H]C(=O)Nc1cc(ccc1O)[C@@H](O)CN[C@H](C)Cc1ccc(OC)cc1.[H]C(=O)Nc1cc(ccc1O)[C@@H](O)CN[C@H](C)Cc1ccc(OC)cc1 ChEBI Substance ID:   126522701 ChEBI URL:   ChEBI:63108 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   OBRNDARFFFHCGE_QDSVTUBZSA_N_000_000000 PubChem Compound ID:   53477580