Structure Information
Compound Identification
SMILES
[Na+].[Na+].[Na+].CC(=O)OC1=CC(OS([O-])(=O)=O)=CC(=C1)C1=NC2=CC=CC=C2C(=O)N1CCCCN1C=C(CN2C(=O)C3=CC=CC=C3N=C2C2=CC(OS([O-])(=O)=O)=CC(OS([O-])(=O)=O)=C2)N=N1
InChIKey
InChIKey=JMRKHWLTCCCTOS-UHFFFAOYSA-K
Formula
C37H28N7Na3O16S3
Mass
991.81