Molecular Formula: C41H36BClN4O8S
InChIKey: InChIKey=WFAXGOVUFVQJAA-UHFFFAOYAV
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C(=CC=C6)OC)O)C)C7=CC(=NN7C)C8=C(C9=C(S8)C=CC(=C9)Cl)C)(O)O
Names:
PubChem6066784
Registries:
PubChem CID 4133348
PubChem ID 6066784