Description

A 1-(5-hydroxyhexyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione that has (R)-configuration. A synthetic small molecule which was under development for the treatment of type 1 diabetes mellitus.

Chemical properties

Chemical formula Net charge Average mass
C13H20N4O3 0 280.328
(R)-lisofylline

Nomenclature

IUPAC SMILES InChI InChIKey Synonyms
1-[(5R)-5-hydroxyhexyl]-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione C=12N(C=NC1N(C(N(C2=O)CCCC[C@H](O)C)=O)C)C InChI=1S/C13H20N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8-9,18H,4-7H2,1-3H3/t9-/m1/s1 NSMXQKNUPPXBRG-SECBINFHSA-N
  • (-)-lisofylline
  • ct-1501r
  • (r)-1-(5-hydroxyhexyl)-3,7-dimethylxanthine
  • ct 1501r
  • lisofyllinum
  • (r)-lsf
  • 1-[(5r)-5-hydroxyhexyl]-3,7-dimethyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione
  • lisofylline
  • 1-(5r-hydroxyhexyl)-3,7-dimethylxanthine
  • lisofilina
  • 1-[(r)-5-hydroxyhexyl]theobromine
  • protec
  • lisophylline