Structure Information
Compound Identification
SMILES
CN1C(=O)C(C(=O)C2=CC(=CC=C2)S(O)(=O)=O)=C2C3=CC=CC=C3C(=O)C3=C(NC4=CC(NC5=NC(=O)N=C(NC6=CC(C(O)=O)=C(O)C=C6)N5)=C(C=C4S(O)(=O)=O)S(O)(=O)=O)C=CC1=C23
InChIKey
InChIKey=LEADWLJHRYROHS-UHFFFAOYSA-N
Formula
C40H27N7O16S3
Mass
957.87