Structure Information
Structure

Compound Identification

SMILES

CCC(=O)NC1=C(I)C(NC(=O)CCSCCC(O)=O)=C(I)C(C(O)=O)=C1I

InChIKey

InChIKey=AVBLRSGUWPFKMI-UHFFFAOYSA-N

Formula

C16H17I3N2O6S

Mass

746.09

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Entity with smiles CCC(=O)NC1=C(I)C(NC(=O)CCSCCC(O)=O)=C(I)C(C(O)=O)=C1I has not been classified yet.

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