Structure Information
Compound Identification
SMILES
OCCCN(O)C(=O)C1=C(I)C(NC(=O)CO)=C(I)C(C(=O)N(CC(O)CO)CC(O)CN(CC(O)CO)C(=O)C2=C(I)C(NC(=O)CO)=C(I)C(C(=O)NCC(O)CO)=C2I)=C1I
InChIKey
InChIKey=AMTYGQIRXVGTKE-UHFFFAOYSA-N
Formula
C35H44I6N6O17
Mass
1582.189