Structure Information
Structure

Compound Identification

SMILES

CN1C=C(CC2=C(O)C=CC(OC3=C(I)C=C(C[C@@H](N)C(O)=O)C=C3I)=C2)C=CC1=O

InChIKey

InChIKey=URRYMSWWCSAQTL-GOSISDBHSA-N

Formula

C22H20I2N2O5

Mass

646.22

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Entity with smiles CN1C=C(CC2=C(O)C=CC(OC3=C(I)C=C(C[C@@H](N)C(O)=O)C=C3I)=C2)C=CC1=O has not been classified yet.

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