Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C=C[C@@H](O)N([C@H]1SC(C)(C)C)C(C)=O

InChIKey

InChIKey=SBBZSOZTDXYWKL-UTUOFQBUSA-N

Formula

C13H21NO4S

Mass

287.37

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Entity with smiles CC(=O)O[C@@H]1C=C[C@@H](O)N([C@H]1SC(C)(C)C)C(C)=O has not been classified yet.

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