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Substance Name: Bisoprolol, (S)-
RN: 99103-03-4
UNII: N0P2X2L8U0
InChIKey: VHYCDWMUTMEGQY-KRWDZBQOSA-N

Molecular Formula

  • C18-H31-N-O4

Molecular Weight

  • 325.4459
 
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Names and Synonyms

Name of Substance

  • Bisoprolol, (S)-

Synonyms

  • (-)-Bisoprolol
  • (2S)-1-(4-((2-(1-Methylethoxy)ethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)-2-propanol
  • (S)-Bisoprolol
  • 2-Propanol, 1-(4-((2-(1-methylethoxy)ethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)-, (2S)-
  • 2-Propanol, 1-(4-((2-(1-methylethoxy)ethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)-, (S)-
  • Bisoprolol, (S)-
  • S-(-)-Bisoprolol
  • UNII-N0P2X2L8U0

Registry Numbers

CAS Registry Number

  • 99103-03-4

FDA UNII

  • N0P2X2L8U0

System Generated Number

  • 0099103034

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-/m0/s1

InChIKey

VHYCDWMUTMEGQY-KRWDZBQOSA-N

Smiles

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