Befloxatone

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Befloxatone
Befloxatone structure.svg
Names
IUPAC name
(R)-5-(methoxymethyl)-3-(4-((R)-4,4,4-trifluoro-3-hydroxybutoxy)phenyl)-oxazolidin-2-one
Identifiers
134564-82-2 N
ChEMBL ChEMBL416578 YesY
ChemSpider 54811 YesY
6637
Jmol 3D model Interactive image
KEGG D02563 N
PubChem 60824
UNII 4H75PAD8M3 YesY
  • 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 YesY
    Key: IALVDLPLCLFBCF-CHWSQXEVSA-N YesY
  • InChI=1/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
    Key: IALVDLPLCLFBCF-CHWSQXEVBB
  • O=C2O[C@H](CN2c1ccc(OCC[C@@H](O)C(F)(F)F)cc1)COC
Properties
C15H18F3NO5
Molar mass 349.30233
Vapor pressure {{{value}}}
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YesYN ?)
Infobox references

Befloxatone (MD-370,503) is a reversible inhibitor of monoamine oxidase A.[1][2]

References

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  2. Lua error in package.lua at line 80: module 'strict' not found.


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