Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CC1=CC(I)=C(O)C=C1)NC(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=JBKNJSGPLVELSQ-HNNXBMFYSA-N

Formula

C18H18INO5

Mass

455.248

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Entity with smiles COC(=O)[C@H](CC1=CC(I)=C(O)C=C1)NC(=O)OCC1=CC=CC=C1 has not been classified yet.

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