Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@@H](SC1)C(NC(=O)C(=CS(C)(=O)=O)C1=CSC(NC(=O)OC(C)(C)C)=N1)C2=O)C(=O)OC(C)(C)C

InChIKey

InChIKey=NFAYUFGMXBXWKS-LFABVHOISA-N

Formula

C26H34N4O10S3

Mass

658.76

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Entity with smiles CC(=O)OCC1=C(N2[C@@H](SC1)C(NC(=O)C(=CS(C)(=O)=O)C1=CSC(NC(=O)OC(C)(C)C)=N1)C2=O)C(=O)OC(C)(C)C has not been classified yet.

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