Molecular Formula: C42H36Cl2N4O5S
InChIKey: InChIKey=UIHSDSOVNDBJFK-CYEBDOGZBR
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC(=C(C=C6)O)C)C)C7=CC(=NN7C)C8=C(C9=C(S8)C=CC(=C9)Cl)C)Cl
Names:
DAP1_021128
Registries:
PubChem CID 6658073
PubChem ID 11275962