Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@H]1C[C@@H](N)[C@@H]2OC(=O)O[C@@H]2[C@H]1O

InChIKey

InChIKey=OHJVDOKFHAVPAX-QQGCVABSSA-N

Formula

C10H15NO6

Mass

245.231

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Entity with smiles CCOC(=O)[C@@H]1C[C@@H](N)[C@@H]2OC(=O)O[C@@H]2[C@H]1O has not been classified yet.

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