Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Falintolol, (S,E)-
RN: 96479-91-3
UNII: DFE9AZN98S
InChIKey: IYQDIWRBEQWANY-LUHPIMIVSA-N

Molecular Formula

  • C12-H24-N2-O2

Molecular Weight

  • 228.3336
 
* 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

  • Falintolol, (S,E)-

Synonyms

  • Ethanone, 1-cyclopropyl-, O-(3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)oxime, (S-(E))-
  • Falintolol, (S,E)-
  • UNII-DFE9AZN98S

Registry Numbers

CAS Registry Number

  • 96479-91-3

FDA UNII

  • DFE9AZN98S

System Generated Number

  • 0096479913

Structure Descriptors

InChI

1S/C12H24N2O2/c1-9(10-5-6-10)14-16-8-11(15)7-13-12(2,3)4/h10-11,13,15H,5-8H2,1-4H3/b14-9+/t11-/m0/s1

InChIKey

IYQDIWRBEQWANY-LUHPIMIVSA-N

Smiles

C\C(=N/OC[C@@H](O)CNC(C)(C)C)\C1CC1