Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: O-Demethylmetoprolol
RN: 62572-94-5
UNII: 9977TAV7FG
InChIKey: CUKXSBOAIJILRY-UHFFFAOYSA-N

Note

  • Pharmacologically active urinary metoprolol metabolite 5 to 10X less potent than metoprolol.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H23-N-O3

Molecular Weight

  • 253.3397
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • O-Demethylmetoprolol

Synonyms

  • H 105/22
  • H105-22
  • O-Demethylmetoprolol
  • SL 80-0088
  • UNII-9977TAV7FG

Systematic Name

  • Benzeneethanol, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-

Registry Numbers

CAS Registry Number

  • 62572-94-5

FDA UNII

  • 9977TAV7FG

System Generated Number

  • 0062572945

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

InChIKey

CUKXSBOAIJILRY-UHFFFAOYSA-N

Smiles

CC(C)NCC(COc1ccc(cc1)CCO)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
dog LD50 intravenous 150mg/kg (150mg/kg)   Pharmacological and Biochemical Properties of Drug Substances. Vol. 2, Pg. 186, 1979.