Structure Information
Compound Identification
SMILES
CN(CC(O)CO)C(=O)C1=C(I)C(NC(=O)C(O)CO)=C(I)C(C(=O)N2CCN(CC2)C(=O)C2=C(I)C(C(=O)N(C)CC(O)CO)=C(I)C(NC(=O)C(O)CO)=C2I)=C1I
InChIKey
InChIKey=ZUUNGGSKFIXJEC-UHFFFAOYSA-N
Formula
C34H40I6N6O14
Mass
1518.149