Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](NC(=O)[C@@H]1CC[C@H](O1)C(O)=O)C1=CC=CC=C1)C2=O)C(O)=O

InChIKey

InChIKey=NTZNROIJAIKKOB-IZZLDSCCSA-N

Formula

C24H25N3O10S

Mass

547.54

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Entity with smiles CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](NC(=O)[C@@H]1CC[C@H](O1)C(O)=O)C1=CC=CC=C1)C2=O)C(O)=O has not been classified yet.

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