Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bevantolol, (S)-
RN: 135531-41-8
UNII: Y6U3898Y2Q
InChIKey: HXLAFSUPPDYFEO-KRWDZBQOSA-N

Molecular Formula

  • C20-H27-N-O4

Molecular Weight

  • 345.4363
 
* 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

  • Bevantolol, (S)-

Synonyms

  • (-)-Bevantolol
  • 2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)-, (2S)-
  • Bevantolol, (S)-
  • UNII-Y6U3898Y2Q

Registry Numbers

CAS Registry Number

  • 135531-41-8

FDA UNII

  • Y6U3898Y2Q

System Generated Number

  • 0135531418

Structure Descriptors

InChI

1S/C20H27NO4/c1-15-5-4-6-18(11-15)25-14-17(22)13-21-10-9-16-7-8-19(23-2)20(12-16)24-3/h4-8,11-12,17,21-22H,9-10,13-14H2,1-3H3/t17-/m0/s1

InChIKey

HXLAFSUPPDYFEO-KRWDZBQOSA-N

Smiles

Cc1cccc(c1)OC[C@H](CNCCc2ccc(c(c2)OC)OC)O