Search Ontology:
ChEBI

(S)-lisofylline

Term ID
CHEBI:143564
Synonyms
  • (+)-lisofylline
  • (S)-lisophylline
  • (S)-LSF
  • 1-[(5S)-5-hydroxyhexyl]-3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
  • 1-[(5S)-5-hydroxyhexyl]-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
  • 1-[(S)-5-Hydroxyhexyl]-3,7-dimethylxanthine
Definition
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.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse has_part
inverse is_enantiomer_of
is_enantiomer_of
Phenotype
Phenotype resulting from (S)-lisofylline
Phenotype where environments contain (S)-lisofylline
Phenotype modified by environments containing (S)-lisofylline
Human Disease / Model Data
Citations