Structure Information
Compound Identification
SMILES
CN(C)CCCNC(=O)CCNC(=O)C1=CC(NC(=O)C2=CC(NC(=O)C3=CC(NC(=O)[C@@H](CCNC(=O)C4=CC(NC(=O)C5=CC(NC(=O)C6=NC=CN6C)=CN5C)=CN4C)NC(C)=O)=CN3C)=CN2C)=CN1C
InChIKey
InChIKey=LTOJXPYLWZCMJK-PGUFJCEWSA-N
Formula
C49H63N17O9
Mass
1034.153