Structure Information
Compound Identification
SMILES
COCCN(C(C)=O)C1=C(I)C(C(=O)NC(CO)CC(O)CO)=C(I)C(C(=O)NC(CO)CC(O)CO)=C1I
InChIKey
InChIKey=XXXBHAMTNIVBOQ-UHFFFAOYSA-N
Formula
C23H34I3N3O10
Mass
893.249
Compound Identification
SMILES
COCCN(C(C)=O)C1=C(I)C(C(=O)NC(CO)CC(O)CO)=C(I)C(C(=O)NC(CO)CC(O)CO)=C1I
InChIKey
InChIKey=XXXBHAMTNIVBOQ-UHFFFAOYSA-N
Formula
C23H34I3N3O10
Mass
893.249