Structure Information
Structure

Compound Identification

SMILES

NCC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CC(=O)NC1=C(I)C(C(O)=O)=C(I)C(NC(C)=O)=C1I

InChIKey

InChIKey=WYJISOFEIGXYCS-WZTVWXICSA-N

Formula

C18H26I3N3O9

Mass

809.131

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Entity with smiles NCC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CC(=O)NC1=C(I)C(C(O)=O)=C(I)C(NC(C)=O)=C1I has not been classified yet.

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