Structure Information
Compound Identification
SMILES
CN(C(=O)CN(CCO)CC(=O)NC1=C(I)C(C(=O)NC(CO)C(O)CO)=C(I)C(C(=O)NC(CO)C(O)CO)=C1I)C1=C(I)C(C(=O)NCCO)=C(I)C(C(=O)NCCO)=C1I
InChIKey
InChIKey=XRZXVMYEOPMPSR-UHFFFAOYSA-N
Formula
C35H45I6N7O15
Mass
1565.206