Structure Information
Compound Identification
SMILES
CN(C)CCCNC(=O)CCNC(=O)C1=CC(NC(=O)C2=CC(NC(=O)C3=CC(NC(=O)CCNC(=O)C4=CC(NC(=O)C5=CC(NC(=O)C6=CC(NC(=O)CCCNC(=O)C7=NC(NC(=O)C8=CC(NC(=O)C9=CC(NC(=O)CCNC(=O)C%10=NC(NC(=O)C%11=CC(NC(=O)C%12=NC(NC(C)=O)=CN%12)=CN%11)=CN%10C)=CN9C)=CN8C)=CN7C)=CN6C)=CN5C)=CN4C)=CN3C)=CN2)=CN1
InChIKey
InChIKey=BLFUQHMQWGRAEU-UHFFFAOYSA-N
Formula
C85H99N33O17
Mass
1854.941