Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1C[C@H](I)[C@H](N1S(=O)(=O)C1=CC=C(C)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=FSIRFCBYHUZGPP-RCCFBDPRSA-N

Formula

C19H20INO4S

Mass

485.34

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Entity with smiles COC(=O)[C@H]1C[C@H](I)[C@H](N1S(=O)(=O)C1=CC=C(C)C=C1)C1=CC=CC=C1 has not been classified yet.

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