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Substance Name: Bisoprolol, (R)-
RN: 111051-40-2
UNII: L68D148Q8N
InChIKey: VHYCDWMUTMEGQY-QGZVFWFLSA-N

Molecular Formula

  • C18-H31-N-O4

Molecular Weight

  • 325.4459
 
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Names and Synonyms

Name of Substance

  • Bisoprolol, (R)-

Synonyms

  • (+)-Bisoprolol
  • (2R)-1-(4-((2-(1-Methylethoxy)ethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)-2-propanol
  • (R)-Bisoprolol
  • 2-Propanol, 1-(4-((2-(1-methylethoxy)ethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)-, (2R)-
  • 2-Propanol, 1-(4-((2-(1-methylethoxy)ethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)-, (R)-
  • Bisoprolol, (R)-
  • R-(+)-Bisoprolol
  • UNII-L68D148Q8N

Registry Numbers

CAS Registry Number

  • 111051-40-2

FDA UNII

  • L68D148Q8N

System Generated Number

  • 0111051402

Structure Descriptors

InChI

1S/C18H31NO4/c1-14(2)19-11-17(20)13-23-18-7-5-16(6-8-18)12-21-9-10-22-15(3)4/h5-8,14-15,17,19-20H,9-13H2,1-4H3/t17-/m1/s1

InChIKey

VHYCDWMUTMEGQY-QGZVFWFLSA-N

Smiles

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