Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)O[C@@H]1C[C@@H](COCC(=O)NC(N)=O)N(C1)C(=O)OCC=C

InChIKey

InChIKey=VIVZVSRLJGMXEQ-VHSXEESVSA-N

Formula

C13H21N3O8S

Mass

379.38

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Entity with smiles CS(=O)(=O)O[C@@H]1C[C@@H](COCC(=O)NC(N)=O)N(C1)C(=O)OCC=C has not been classified yet.

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