CAS 100324-80-9 appears in our catalog under these names: (S)-Lisofylline/ 99.61% (existing batch purity), (S)–Lisofylline, 3,7-Dihydro-1-(5S-hydroxyhexyl)-3,7-dimethyl-1H-purine-2,6-dione, (S)-Lisofylline, (S)-Lisofylline, 99.89%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 10mg, 5mg, 25mg, 50mg, 10 mg, 50 mg, 100 mg.
(S)-lisofylline is 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. It is an enantiomer of a (R)-lisofylline.
Source: ChEBI
| Molecular formula | C13H20N4O3 |
|---|---|
| Molecular weight | 280.32 g/mol |
| IUPAC name | 1-[(5S)-5-hydroxyhexyl]-3,7-dimethylpurine-2,6-dione |
| InChIKey | NSMXQKNUPPXBRG-VIFPVBQESA-N |
| SMILES | C[C@@H](CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C)O |
Computed by PubChem (NCBI)