Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Befloxatone [INN]
RN: 134564-82-2
UNII: 4H75PAD8M3
InChIKey: IALVDLPLCLFBCF-CHWSQXEVSA-N

Note

  • Selectively inhibits monoamine oxidase A.

Molecular Formula

  • C15-H18-F3-N-O5

Molecular Weight

  • 349.303
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Befloxatone
  • Befloxatone [INN]

Synonyms

  • (R)-5-(Methoxymethyl)-3-(p-((R)-4,4,4-trifluoro-3-hydroxybutoxy)phenyl)-2-oxazolidinone
  • Befloxatone
  • MD 370503
  • MD-370,503
  • MD-370503
  • UNII-4H75PAD8M3

Systematic Names

  • (R)-5-(Methoxymethyl)-3-(p-((R)-4,4,4-trifluoro-3-hydroxybutoxy)phenyl)-2-oxazolidinone
  • 2-Oxazolidinone, 5-(methoxymethyl)-3-(4-(4,4,4-trifluoro-3-hydroxybutoxy)phenyl)-, (R,(R*,R*))-

Registry Numbers

CAS Registry Number

  • 134564-82-2

FDA UNII

  • 4H75PAD8M3

System Generated Number

  • 0134564822

Structure Descriptors

InChI

1S/C15H18F3NO5/c1-22-9-12-8-19(14(21)24-12)10-2-4-11(5-3-10)23-7-6-13(20)15(16,17)18/h2-5,12-13,20H,6-9H2,1H3/t12-,13-/m1/s1

InChIKey

IALVDLPLCLFBCF-CHWSQXEVSA-N

Smiles

N1(c2ccc(OCC[C@H](C(F)(F)F)O)cc2)C[C@H](COC)OC1=O