Structure Information
Compound Identification
SMILES
CC(O)N(C(=O)NC1=C(I)C(C(=O)NCCO)=C(I)C(C(=O)NC(CO)CO)=C1I)C1=C(I)C(C(=O)NCCO)=C(I)C(C(=O)NC(CO)CO)=C1I
InChIKey
InChIKey=VSGGGUXGXQGWBZ-UHFFFAOYSA-N
Formula
C29H34I6N6O12
Mass
1420.048