Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@H](SC1)[C@](CO)(NC(=O)CC1=CC=CO1)C2=O)C(O)=O

InChIKey

InChIKey=IOANVTGTFIYLTH-IAGOWNOFSA-N

Formula

C17H18N2O8S

Mass

410.4

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Entity with smiles CC(=O)OCC1=C(N2[C@H](SC1)[C@](CO)(NC(=O)CC1=CC=CO1)C2=O)C(O)=O has not been classified yet.

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