Structure Information
Compound Identification
SMILES
[Lu].COC1=C(I)C(C(=O)NCC(O)CO)=C(I)C(O)=C1CN1CCN(CC2=C(O)C(I)=C(C(=O)NCC(O)CO)C(I)=C2O)CCN(CC(O)=O)CCN(CC2=C(O)C(I)=C(C(=O)NCC(O)CO)C(I)=C2O)CC1
InChIKey
InChIKey=OXCGHDCVWYDNCG-UHFFFAOYSA-N
Formula
C44H57I6LuN7O17
Mass
1892.366