Structure Information
Compound Identification
SMILES
[Na+].[Na+].COC1=NC(C)=NC(N\C([O-])=N\S(=O)(=O)C2=CC=CC=C2I)=N1.COC1=CC(OC)=NC(OC2=CC=CC(OC3=NC(OC)=CC(OC)=N3)=C2C([O-])=O)=N1
InChIKey
InChIKey=OFOJYQRQNGRZKR-UHFFFAOYSA-L
Formula
C31H28IN9Na2O12S
Mass
923.56