Structure Information
Compound Identification
SMILES
CN(C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C(=O)CNC(=O)C1=C(I)C(NC(C)=O)=C(I)C(N(C)C(C)=O)=C1I
InChIKey
InChIKey=MUJNIGRHHVWMDW-OCPVLIPCSA-N
Formula
C21H29I3N4O9
Mass
862.195
Compound Identification
SMILES
CN(C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C(=O)CNC(=O)C1=C(I)C(NC(C)=O)=C(I)C(N(C)C(C)=O)=C1I
InChIKey
InChIKey=MUJNIGRHHVWMDW-OCPVLIPCSA-N
Formula
C21H29I3N4O9
Mass
862.195