Structure Information
Structure

Compound Identification

SMILES

CSCC[C@H](NCO)C([O-])=O

InChIKey

InChIKey=WUNWNURVJGOTHZ-YFKPBYRVSA-M

Formula

C6H12NO3S

Mass

178.23

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Entity with smiles CSCC[C@H](NCO)C([O-])=O has not been classified yet.

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