Structure Information
Compound Identification
SMILES
CC1(N(CC2=CC=CC=C2)C(=O)N(CC(=O)NC[C@H](NC(=O)NCC2=CC=CC=C2)C(O)=O)C1=O)C1=CC=C(C=C1)C(N)=N
InChIKey
InChIKey=KIHSJMSPZBMCJW-ACXKHFGCSA-N
Formula
C31H33N7O6
Mass
599.648
Compound Identification
SMILES
CC1(N(CC2=CC=CC=C2)C(=O)N(CC(=O)NC[C@H](NC(=O)NCC2=CC=CC=C2)C(O)=O)C1=O)C1=CC=C(C=C1)C(N)=N
InChIKey
InChIKey=KIHSJMSPZBMCJW-ACXKHFGCSA-N
Formula
C31H33N7O6
Mass
599.648