Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CN2[C@@H]([C@@H]1O)[C@H](O)CC[C@H]2CC(=O)C1=CC=C(I)C=C1

InChIKey

InChIKey=ZOZWAQATULABIK-OVJXPFRRSA-N

Formula

C16H20INO4

Mass

417.243

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Entity with smiles O[C@@H]1CN2[C@@H]([C@@H]1O)[C@H](O)CC[C@H]2CC(=O)C1=CC=C(I)C=C1 has not been classified yet.

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