Albifylline
Names
IUPAC name
1-(5-hydroxy-5-methylhexyl)-3-methyl-7H-purine-2,6-dione
Identifiers
3D model (JSmol)
ChemSpider
UNII
  • InChI=1S/C13H20N4O3/c1-13(2,20)6-4-5-7-17-11(18)9-10(15-8-14-9)16(3)12(17)19/h8,20H,4-7H2,1-3H3,(H,14,15)
    Key: NWXULHNEYYFVMF-UHFFFAOYSA-N
  • InChI=1/C13H20N4O3/c1-13(2,20)6-4-5-7-17-11(18)9-10(15-8-14-9)16(3)12(17)19/h8,20H,4-7H2,1-3H3,(H,14,15)
    Key: NWXULHNEYYFVMF-UHFFFAOYAX
  • CC(C)(CCCCN1C(=O)C2=C(N=CN2)N(C1=O)C)O
Properties
C13H20N4O3
Molar mass 280.32 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Albifylline is a bio-active xanthine derivative similar to pentoxifylline.


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