Molecular Formula: C34H34N4O4
InChIKey: InChIKey=ZCFFYALKHPIRKJ-QSUYFVECDC
SMILES: CC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CCC(=O)O)CCC(=O)O)C)C=C)C)C=C
Names:
KBioGR_000718
Registries:
PubChem CID 4971
PubChem ID 11373857