Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(COC(=O)N2C[C@@H](S)C[C@H]2CNC(=O)NC(=O)C(Cl)(Cl)Cl)C=C1

InChIKey

InChIKey=OPFOOWCSEHITAT-AAEUAGOBSA-N

Formula

C17H20Cl3N3O5S

Mass

484.77

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Entity with smiles COC1=CC=C(COC(=O)N2C[C@@H](S)C[C@H]2CNC(=O)NC(=O)C(Cl)(Cl)Cl)C=C1 has not been classified yet.

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