Structure Information
Compound Identification
SMILES
OC(=O)[C@H](CC1=NC(=O)C2=C(N1)C=CC(\C=C\CNC1=CC=CC=N1)=C2)NC(=O)NC1=CC=CC=C1
InChIKey
InChIKey=ZJGXLJNKNHVROA-BXKJMJEDSA-N
Formula
C26H24N6O4
Mass
484.516
Compound Identification
SMILES
OC(=O)[C@H](CC1=NC(=O)C2=C(N1)C=CC(\C=C\CNC1=CC=CC=N1)=C2)NC(=O)NC1=CC=CC=C1
InChIKey
InChIKey=ZJGXLJNKNHVROA-BXKJMJEDSA-N
Formula
C26H24N6O4
Mass
484.516