Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)N(CCC[C@H](S)C(O)=O)C(=O)C1(C)C

InChIKey

InChIKey=ZRZLUHJJTBBVJM-ZETCQYMHSA-N

Formula

C11H18N2O4S

Mass

274.34

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Entity with smiles CN1C(=O)N(CCC[C@H](S)C(O)=O)C(=O)C1(C)C has not been classified yet.

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