Structure Information
Compound Identification
SMILES
CC(=O)NC1=C([123I])C(=C([123I])C(NC(C)=O)=C1[123I])C1=CC(N)=C(C=C1)C(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=IZKVSVJILAXSGP-VXDOGOCASA-N
Formula
C23H25I3N4O8
Mass
854.19