Topoisomerase I inhibitor 8

Chemical Name:

(S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione

SMILES Code: 

O=C1OCC2C(=O)N3C(=CC=2[C@]1(CC)O)C1C(=C2CCCC4C(=C(C=C(N=1)C2=4)F)C)C3

InChi Code:

InChI=1S/C24H21FN2O4/c1-3-24(30)16-7-19-21-14(9-27(19)22(28)15(16)10-31-23(24)29)13-6-4-5-12-11(2)17(25)8-18(26-21)20(12)13/h7-8,30H,3-6,9-10H2,1-2H3/t24-/m0/s1

InChi Key:

YLGVBUAQTQSHCD-DEOSSOPVSA-N

Keyword:

210346-40-0；CAS：210346-40-0；CAS:210346-40-0；Topoisomerase I inhibitor 8

Solubility: 

Storage: 4°C, sealed storage, away from moisture

Description: 

Topoisomerase I inhibitor 8 is a potent Topoisomerase I inhibitor.

Target: topoisomerase I