Structure Information
Compound Identification
SMILES
CC(=O)OCC1=NOC(=C1)[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC2=C1N=C(Cl)N=C2NC1=C(F)C=C(Cl)C=C1
InChIKey
InChIKey=XPDKQIRRQWIFJF-GECPAALWSA-N
Formula
C25H21Cl2FN6O8
Mass
623.38