Description

A 1-(5-hydroxyhexyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione that has (S)-configuration. It is the inactive optical enantiomer of (R)-lisofylline, an anti-inflammatory agent.

Chemical properties

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

Nomenclature

IUPAC SMILES InChI InChIKey Synonyms
1-[(5S)-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-/m0/s1 NSMXQKNUPPXBRG-VIFPVBQESA-N
  • 1-[(s)-5-hydroxyhexyl]-3,7-dimethylxanthine
  • (s)-lsf
  • 1-[(5s)-5-hydroxyhexyl]-3,7-dimethyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione
  • (+)-lisofylline
  • (s)-lisophylline

Database references:

CHEBI:143564

Citations