Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](OC(C)=O)[C@H]1O[C@H]2[C@H](NC(=S)N2C2=CC=CC=C2Cl)[C@H]1OC(C)=O

InChIKey

InChIKey=CBIPEFSUFVMCLO-ZKXLYKBJSA-N

Formula

C19H21ClN2O7S

Mass

456.89

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Entity with smiles CC(=O)OC[C@@H](OC(C)=O)[C@H]1O[C@H]2[C@H](NC(=S)N2C2=CC=CC=C2Cl)[C@H]1OC(C)=O has not been classified yet.

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