Structure Information
Compound Identification
SMILES
CN(C)CCCNC(=O)C1=CC(NC(=O)C2=CC(NC(=O)C3=CC(NC(=O)CCCNC(=O)C4=CC(NC(=O)C5=CC(NC(=O)C6=NC=CN6C)=CN5C)=CN4C)=CN3C)=CN2C)=CN1C
InChIKey
InChIKey=JTRLJYUDPYGITK-UHFFFAOYSA-N
Formula
C44H55N15O7
Mass
906.022