Structure Information
Compound Identification
SMILES
CCCCOC1=C(OCCCC)C=C2C3=NC4=NC(=NC5=NC(=NC6=C7C=C(C=CC7=C(N6)N=C(N3)C2=C1)C#C)C1=CC(OCCCC)=C(OCCCC)C=C51)C1=CC(OCCCC)=C(OCCCC)C=C41
InChIKey
InChIKey=OPYXPJBLGMFIAE-UHFFFAOYSA-N
Formula
C58H66N8O6
Mass
971.216