Structure Information
Structure

Compound Identification

SMILES

CN(C)[C@@H]([C@@H](S)SC(C)(C)[C@H](N)C(O)=O)C(O)=O

InChIKey

InChIKey=ZXZLCWVRPDVNQH-KCRUCZTKSA-N

Formula

C10H20N2O4S2

Mass

296.4

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

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