Structure Information
Structure

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

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Entity with 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 has not been classified yet.

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