Structure Information
Compound Identification
SMILES
OCCN(CCN(CCO)C(=O)C1=C(I)C(NC(=O)CO)=C(I)C(C(=O)NCC(O)CO)=C1I)C(=O)C1=C(I)C(NC(=O)CO)=C(I)C(C(=O)NCC(O)CO)=C1I
InChIKey
InChIKey=SCMZWMVDPKMKQV-UHFFFAOYSA-N
Formula
C32H38I6N6O14
Mass
1492.111