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Substance Name: O-Demethylmetoprolol, (-)-
RN: 131564-69-7
UNII: GG6M992BM5
InChIKey: CUKXSBOAIJILRY-ZDUSSCGKSA-N

Molecular Formula

  • C14-H23-N-O3

Molecular Weight

  • 253.3397
 
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Names and Synonyms

Name of Substance

  • O-Demethylmetoprolol, (-)-

Synonyms

  • (S)-(-)-O-Demethylmetoprolol
  • (S)-O-Demethylmetoprolol
  • (S)-o-Desmethylmetoprolol
  • 4-((2S)-2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneethanol
  • Benzeneethanol, 4-((2S)-2-hydroxy-3-((1-methylethyl)amino)propoxy)-
  • O-Demethylmetoprolol, (-)-
  • UNII-GG6M992BM5

Registry Numbers

CAS Registry Number

  • 131564-69-7

FDA UNII

  • GG6M992BM5

System Generated Number

  • 0131564697

Structure Descriptors

InChI

1S/C14H23NO3/c1-11(2)15-9-13(17)10-18-14-5-3-12(4-6-14)7-8-16/h3-6,11,13,15-17H,7-10H2,1-2H3/t13-/m0/s1

InChIKey

CUKXSBOAIJILRY-ZDUSSCGKSA-N

Smiles

CC(C)NC[C@@H](COc1ccc(cc1)CCO)O