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Substance Name: Fenoterol hydrobromide
RN: 36369-23-0
UNII: RLI45Z99RB
InChIKey: SGZRQMALQBXAIQ-NRNQBQMASA-N

Molecular Formula

  • C17-H21-N-O4.Br-H

Molecular Weight

  • 384.2678
 
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Names and Synonyms

Name of Substance

  • Fenoterol hydrobromide

Synonyms

  • (1RS)-1-(3,5-Dihydroxyphenyl)-2-(((1RS)-2-(4-hydroxyphenyl)-1-methylethyl)amino)ethanol hydrobromide
  • 1,3-Benzenediol, 5-((1R)-1-hydroxy-2-(((1R)-2-(4-hydroxyphenyl)-1-methylethyl)amino)ethyl)-, hydrobromide, rel-
  • 1,3-Benzenediol, 5-((1S)-1-hydroxy-2-(((1S)-2-(4-hydroxyphenyl)-1-methylethyl)amino)ethyl)-, hydrobromide (1:1), rel-
  • 1,3-Benzenediol, 5-(1-hydroxy-2-((2-(4-hydroxyphenyl)-1-methylethyl)amino)ethyl)-, hydrobromide, (R*,R*)-(+/-)-
  • 1-(3,5-Dihydroxyphenyl)-2-(4-hydroxy-alpha-methylphenethylamino)ethanol HBr
  • 1-(3,5-Dihydroxyphenyl)-2-(4-hydroxy-alpha-methylphenethylamino)ethanol hydrobromide
  • 5-(1-Hydroxy-2-((2-(4-hydroxyphenyl)-1-methylethyl)amino)ethyl)resorcinol hydrobromide
  • Duovent component fenoterol hydrobromide
  • Fenoterol HBr
  • Fenoterol hydrobromide
  • Fenoterol hydrobromide component of duovent
  • Fenoterol hydrobromide [EP]
  • Fenoterol hydrobromide [JAN]
  • Fenoterol hydrobromide [MART.]
  • Fenoterol hydrobromide [MI]
  • Fenoterol hydrobromide [WHO-DD]
  • TH-1165A
  • UNII-RLI45Z99RB

Registry Numbers

CAS Registry Number

  • 36369-23-0

FDA UNII

  • RLI45Z99RB

System Generated Number

  • 0036369230

Structure Descriptors

InChI

1S/C17H21NO4.BrH/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13;/h2-5,7-9,11,17-22H,6,10H2,1H3;1H/t11-,17+;/m1./s1

InChIKey

SGZRQMALQBXAIQ-NRNQBQMASA-N

Smiles

Br.C[C@H](Cc1ccc(O)cc1)NC[C@H](O)c2cc(O)cc(O)c2