Product Overview
(S)-Lisofylline | T22148 | TargetMol Chemicals
CAS: 100324-80-9
Smiles: O=C1C2=C(N(C)C(=O)N1CCCC[C@H](C)O)N=CN2C
Formula: C13H20N4O3
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: (S)-Lisofylline is the inactive optical enantiomer of (R)-lisofylline which is an anti-inflammatory agent. (S)-Lisofylline is exclusively converted to pentoxifylline in human liver microsomes.
Molecular Weight: 280, 32
