Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=BWPHSGJWYXPNFU-FVKWTLKZSA-N

Formula

C18H19N3O7S

Mass

421.42

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

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