Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@@H](SC1)C(NC(=O)CC1=CC(NC(=O)N3CC4C(NN4C3=O)C3=CC=C(C)C=C3)=CC=C1)C2=O)C(O)=O

InChIKey

InChIKey=OOFVHVZQZYMHHE-JSSNWALESA-N

Formula

C30H30N6O8S

Mass

634.66

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Entity with smiles CC(=O)OCC1=C(N2[C@@H](SC1)C(NC(=O)CC1=CC(NC(=O)N3CC4C(NN4C3=O)C3=CC=C(C)C=C3)=CC=C1)C2=O)C(O)=O has not been classified yet.

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