Structure Information
Structure

Compound Identification

SMILES

CC(=O)N(C[C@H](O)CO)C1=C(I)C(=CC(C(=O)NC[C@@H](O)CO)=C1I)C(=O)NC[C@@H](O)CO

InChIKey

InChIKey=ZFTHNFQUSZZSQN-UTUOFQBUSA-N

Formula

C19H27I2N3O9

Mass

695.246

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Entity with smiles CC(=O)N(C[C@H](O)CO)C1=C(I)C(=CC(C(=O)NC[C@@H](O)CO)=C1I)C(=O)NC[C@@H](O)CO has not been classified yet.

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