Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)CC[C@H](NC(=O)C1=C[C@@H]([NH3+])[C@@H](O)[C@H](O)C1)C(N)=O

InChIKey

InChIKey=RNVUITUIMXARAQ-UTINFBMNSA-O

Formula

C12H22N3O6S

Mass

336.38

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Entity with smiles CS(=O)(=O)CC[C@H](NC(=O)C1=C[C@@H]([NH3+])[C@@H](O)[C@H](O)C1)C(N)=O has not been classified yet.

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