Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(N)C1=C(N2[C@H](SC1)[C@H](CO)C2=O)C(=O)OC(C)(C)C

InChIKey

InChIKey=OCTFMKSLGNLARW-DHYFWNRQSA-N

Formula

C15H22N2O6S

Mass

358.41

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Entity with smiles CC(=O)OC(N)C1=C(N2[C@H](SC1)[C@H](CO)C2=O)C(=O)OC(C)(C)C has not been classified yet.

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