210346-40-0

Topoisomerase I inhibitor 8 Chemical Structure
210346-40-0

Chemical Structure

Topoisomerase I inhibitor 8

  • CAS No.: 210346-40-0
  • Formula:C24H21FN2O4
  • Molecular Weight:420.43

IUPAC 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

InChIKey: YLGVBUAQTQSHCD-DEOSSOPVSA-N

SMILES: CC1=C(F)C=C2C3=C1CCCC3=C4C(C(N5C4)=CC([C@](CC)(O)C(OC6)=O)=C6C5=O)=N2

Biological Activity: Topoisomerase I inhibitor 8 is a potent topoisomerase I inhibitor. Topoisomerase I inhibitor 8 is a hexacyclic analogue of camptothecin, and displays cytotoxic effect against tumor cells[1].

Cat. No. Product Name Purity Description Pricing
HY-148058
Topoisomerase I inhibitor 8 99.87% Topoisomerase I inhibitor 8 is a potent topoisomerase I inhibitor. Topoisomerase I inhibitor 8 is a hexacyclic analogue of camptothecin, and displays cytotoxic effect against tumor cells.
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