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arformoterol(1+)

CHEBI:CHEBI_63107

Definition

An ammonium ion resulting from the protonation of the non-formylated amino group of arformoterol.

Chemical Information

Molecular Formula
C19H25N2O4
Molecular Mass
345.41280
Charge
+1
SMILES
[H]C(=O)Nc1cc(ccc1O)[C@@H](O)C[NH2+][C@H](C)Cc1ccc(OC)cc1
InChI
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)/p+1/t13-,19+/m1/s1
InChIKey
BPZSYCZIITTYBL-YJYMSZOUSA-O

Alternative Names

  • (-)-formoterol(1+)
  • (2R)-N-{(2R)-2-[3-(formylamino)-4-hydroxyphenyl]-2-hydroxyethyl}-1-(4-methoxyphenyl)propan-2-aminium
  • (R,R)-formoterol(1+)

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

core#notation
CHEBI:63107

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:63107
core#notation
CHEBI:63107
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_408174
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_63110
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_408174
BFO_0000051
http://purl.obolibrary.org/obo/CHEBI_63111
owl#someValuesFrom
t258887
owl#annotatedSource
t259441