Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC1=NN=C2C=CC(=NN12)C1=CC=CC=C1)NC(=O)N1C(=O)C2=CC=CC=C2C1=O
InChIKey
InChIKey=KRXAWAIGFZCFQO-SFHVURJKSA-N
Formula
C24H18N6O5
Mass
470.445
Compound Identification
SMILES
COC(=O)[C@H](CC1=NN=C2C=CC(=NN12)C1=CC=CC=C1)NC(=O)N1C(=O)C2=CC=CC=C2C1=O
InChIKey
InChIKey=KRXAWAIGFZCFQO-SFHVURJKSA-N
Formula
C24H18N6O5
Mass
470.445