Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@@H](COC(C)=O)C(=O)C1=CC=C(C=C1)S(C)(=O)=O

InChIKey

InChIKey=QWWGFRNMJWWTTR-ZDUSSCGKSA-N

Formula

C14H17NO6S

Mass

327.35

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Entity with smiles CC(=O)N[C@@H](COC(C)=O)C(=O)C1=CC=C(C=C1)S(C)(=O)=O has not been classified yet.

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