Molecular Formula: C33H34Cl2N4O7
InChIKey: InChIKey=JSKFWUPVIZYJMR-UDOAKELVBU
SMILES: CCN(CC)CCN1C(=O)C2=C3C4=C(C(=CC=C4)Cl)NC3=C5C(=C2C1=O)C6=C(N5C7C(C(C(C(O7)CO)OC)O)O)C(=CC=C6)Cl
Names:
PubChem10232099
Registries:
PubChem CID 101524
PubChem ID 10232099