Structure Information
Compound Identification
SMILES
CN(CCCN)CCCNC(=O)CNC(=O)C1=CC(NC(=O)C2=CC(NC(=O)C3=CC(NC(=O)CCNC(=O)C4=CC(NC(=O)C5=CC(NC(=O)C6=NC(NC(=O)CCCNC(=O)C7=CC(NC(=O)C8=CC(NC(=O)C9=NC=CN9C)=CN8C)=CN7C)=CN6C)=CN5C)=CN4C)=CN3C)=CN2C)=CN1C
InChIKey
InChIKey=KXVHVFHHGSJVCL-UHFFFAOYSA-N
Formula
C68H85N25O12
Mass
1444.591