Structure Information
Compound Identification
SMILES
CN(C)CCCNC(=O)CCNC(=O)C1=CC(NC(=O)CCNC(=O)C2=CC(NC(=O)C3=CC(NC(=O)CCCNC(=O)C4=NC(NC(=O)C5=CC(NC(=O)C6=NC(NC(=O)C7=NC=CN7C)=CN6C)=CN5C)=CN4C)=CN3C)=CN2C)=CN1C
InChIKey
InChIKey=KAJWAWDYQHSANS-UHFFFAOYSA-N
Formula
C54H69N21O10
Mass
1172.283