Structure Information
Compound Identification
SMILES
CN(C)CCCNC(=O)CCNC(=O)C1=CC(NC(=O)C2=NC(NC(=O)C3=CC(NC(=O)C4=NC(NC(=O)CCNC(=O)C5=NC(NC(=O)C6=NC(NC(=O)CCCNC(=O)C7=CC(NC(=O)C8=CC(NC(=O)CCNC(=O)C9=CC(NC(=O)C%10=CC(NC(=O)C%11=CC(NC(=O)C%12=NC(NC(C)=O)=CN%12C)=CN%11C)=CN%10C)=CN9C)=CN8C)=CN7C)=CN6C)=CN5C)=CN4C)=CN3C)=CN2C)=CN1C
InChIKey
InChIKey=KRWIZDXDCSDKDD-UHFFFAOYSA-N
Formula
C87H105N35O17
Mass
1913.025