Structure Information
Compound Identification
SMILES
CN1C=C(NC(=O)C2=CC(NC(=O)C3=NC(NC(=O)CCCNC(=O)C4=CC(NC(=O)C5=CC(NC(=O)C6=NC(NC(C)=O)=CN6C)=CN5C)=CN4C)=CN3C)=CN2C)C=C1C(O)=O
InChIKey
InChIKey=RSZLUHJUDRVWKK-UHFFFAOYSA-N
Formula
C40H45N15O9
Mass
879.896