Structure Information
Compound Identification
SMILES
CCC(C)C1NC(=O)C(CC2=CNC3=CC=CC=C23)NC(=O)C2CCCN2C(=O)C(CC2=CN=CN2)N(C(=O)C2CCCCN2)C(=O)C2CCCCN2C1=O
InChIKey
InChIKey=DNGKCPDUNIVNKV-UHFFFAOYSA-N
Formula
C40H53N9O6
Mass
755.921
Compound Identification
SMILES
CCC(C)C1NC(=O)C(CC2=CNC3=CC=CC=C23)NC(=O)C2CCCN2C(=O)C(CC2=CN=CN2)N(C(=O)C2CCCCN2)C(=O)C2CCCCN2C1=O
InChIKey
InChIKey=DNGKCPDUNIVNKV-UHFFFAOYSA-N
Formula
C40H53N9O6
Mass
755.921