Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=C(I)C(=O)N(CC2=CC(I)=CC=C2)C1=O

InChIKey

InChIKey=ISHLEVIXEOFBPY-RCCFBDPRSA-N

Formula

C20H20I2N2O7

Mass

654.196

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Entity with smiles CC(=O)OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=C(I)C(=O)N(CC2=CC(I)=CC=C2)C1=O has not been classified yet.

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