Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCOC(=O)[C@@H]1N2[C@H](SC1(C)C)[C@H](N)C2=O

InChIKey

InChIKey=QZOYTCGGEZHMDK-BKPPORCPSA-N

Formula

C11H16N2O5S

Mass

288.32

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Entity with smiles CC(=O)OCOC(=O)[C@@H]1N2[C@H](SC1(C)C)[C@H](N)C2=O has not been classified yet.

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