Structure Information
Compound Identification
SMILES
OC(=O)CC(CNC(=O)C1=C(I)C(C(=O)NC(COC=O)COC=O)=C(I)C(NC=O)=C1I)C(O)=O
InChIKey
InChIKey=OTIIZLNYHREHEY-UHFFFAOYSA-N
Formula
C19H18I3N3O11
Mass
845.076
Compound Identification
SMILES
OC(=O)CC(CNC(=O)C1=C(I)C(C(=O)NC(COC=O)COC=O)=C(I)C(NC=O)=C1I)C(O)=O
InChIKey
InChIKey=OTIIZLNYHREHEY-UHFFFAOYSA-N
Formula
C19H18I3N3O11
Mass
845.076