Structure Information
Compound Identification
SMILES
CO[C@H]1[C@H](O)[C@@H](OC(C)=O)[C@@H](O[C@@H]1CO)N1C2=C3NC4=C(C=CC=C4Cl)C3=C3C(=O)NC(=O)C3=C2C2=C1C(Cl)=CC=C2
InChIKey
InChIKey=DJEHIHYFWKWDGG-QNVSYWCYSA-N
Formula
C29H23Cl2N3O8
Mass
612.42