Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@@H](SC1)[C@](C)(NC(=O)C(NC(=O)N1CCN(CCO)C1=O)C1=CC=CC=C1)C2=S)C(O)=O

InChIKey

InChIKey=CXOCPOWAYDWVQU-GNFRPPHOSA-N

Formula

C25H29N5O8S2

Mass

591.65

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Entity with smiles CC(=O)OCC1=C(N2[C@@H](SC1)[C@](C)(NC(=O)C(NC(=O)N1CCN(CCO)C1=O)C1=CC=CC=C1)C2=S)C(O)=O has not been classified yet.

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