Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=MLKHFYSVFKEWDD-NEPJUHHUSA-N

Formula

C13H18N2O6S

Mass

330.36

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

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