Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC(C2SCC(N2C(C)=O)C(O)=O)=C(OC(C)=O)C=C1

InChIKey

InChIKey=CAMOGUJKUSAELA-UHFFFAOYSA-N

Formula

C16H17NO7S

Mass

367.37

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Entity with smiles CC(=O)OC1=CC(C2SCC(N2C(C)=O)C(O)=O)=C(OC(C)=O)C=C1 has not been classified yet.

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