Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](CO)NS(=O)(=O)C1=CC=C(I)C=C1

InChIKey

InChIKey=UHBKWSBEYYUWIQ-LLVKDONJSA-N

Formula

C11H16INO3S

Mass

369.22

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

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