lisofylline Report issue

Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

Back

Chemistry

Mol. Mass

280.33

ALogP

-0.02

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@@H](O)CCCCN1C(=O)N(C)c2ncn(C)c2C1=O
  • InChIKey: NSMXQKNUPPXBRG-SECBINFHSA-N
    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
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1411   ChEMBL
lisofylline

Lisofylline   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue