Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)[C@H]1[C@@H](N)[C@@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=IYIVTIVJLJSWAA-ZSNZIGRDSA-N

Formula

C6H13NO5S

Mass

211.23

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

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