Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@H](SC1)[C@@H](NC(=O)CC1=CSC(NC(C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)=N1)C2=O)C(O)=O

InChIKey

InChIKey=WUTMRJPWTCFOHM-QCENPCRXSA-N

Formula

C34H30N4O6S2

Mass

654.76

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Entity with smiles CC(=O)OCC1=C(N2[C@H](SC1)[C@@H](NC(=O)CC1=CSC(NC(C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)=N1)C2=O)C(O)=O has not been classified yet.

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