Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CCC(=O)C(O)=O)C2=O)C(O)=O

InChIKey

InChIKey=GBTBJDAVNMWMRP-ZWNOBZJWSA-N

Formula

C15H16N2O9S

Mass

400.36

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Entity with smiles CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CCC(=O)C(O)=O)C2=O)C(O)=O has not been classified yet.

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