Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=CC(=C(SC[C@@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1)[N+]([O-])=O

InChIKey

InChIKey=SZSGNJYJLMXKLW-HXUWFJFHSA-N

Formula

C25H21N3O7S

Mass

507.52

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Entity with smiles NC(=O)C1=CC(=C(SC[C@@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1)[N+]([O-])=O has not been classified yet.

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