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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
arformoterol [CHEBI:408174] (1)
05. Industrial Uses
05. Industrial Uses
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
08. Chemical Category
08. Chemical Category
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
arformoterol [CHEBI:408174] (1)
ChEBI Compound Accession Identifier :
[CHEBI:408174]
ChEBI Compound Description :
An N-[2-hydroxy-5-(1-hydroxy-2-{[1-(4-methoxyphenyl)propan-2-yl]amino}ethyl)phenyl]formamide in which both of the stereocentres have R configuration. The active enantiomer of formoterol, it is administered by inhalation (generally as the tartrate salt) as a direct-acting sympathomimetic and bronchodilator for the treatment of chronic obstructive pulmonary disease (any progressive respiratory disease that makes it harder to breathe over time, such as chronic bronchitis and emphysema).
ChEBI Compound Identification Number :
408174
ChEBI InChI Value :
InChI=1S/C19H24N2O4/c1-13(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/h3-8,10,12-13,19-20,23-24H,9,11H2,1-2H3,(H,21,22)/t13-,19+/m1/s1
ChEBI InChIKey Value :
BPZSYCZIITTYBL-YJYMSZOUSA-N
ChEBI Compound Name :
arformoterol
ChEBI SMILES Value :
[H]C(=O)Nc1cc(ccc1O)[C@@H](O)CN[C@H](C)Cc1ccc(OC)cc1
ChEBI Substance ID :
85599207
ChEBI URL :
ChEBI:408174
ChemSpider ID :
2340731
Ontomatica Chemical Accession Key (OnChAKey) :
BPZSYCZIITTYBL_YJYMSZOUSA_N_000_000000
PubChem Compound ID :
3083544