Molecular Formula: C38H40N6O7
InChIKey: InChIKey=SXVWTFMFHGFLGY-KTSXDLBNCP
SMILES: C1CN(CCN1CC2CC(OC(O2)C3=CC=C(C=C3)N4C(=O)CC(C4=O)NC(=O)OCC5=CC=CC=C5)C6=CC=C(C=C6)CO)C7=NC=CC=N7
Registries:
PubChem CID 3571534
PubChem ID 4838883