Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=CC(=CC1=O)C(N)=S

InChIKey

InChIKey=KANCYQCAKYLLAI-DNNBLBMLSA-N

Formula

C17H20N2O8S

Mass

412.41

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=CC(=CC1=O)C(N)=S has not been classified yet.

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