Structure Information
Structure

Compound Identification

SMILES

CN(C(=O)CO)C1=C(I)C(C(=O)OCC(O)CO)=C(I)C(C(=O)OCC(O)CO)=C1I

InChIKey

InChIKey=VVMYGJPDWGKOTA-UHFFFAOYSA-N

Formula

C17H20I3NO10

Mass

779.057

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Entity with smiles CN(C(=O)CO)C1=C(I)C(C(=O)OCC(O)CO)=C(I)C(C(=O)OCC(O)CO)=C1I has not been classified yet.

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