Structure Information
Structure

Compound Identification

SMILES

NC(=O)N[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=FKWQEFWENKGUGF-QZABAPFNSA-N

Formula

C7H14N2O6

Mass

222.197

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

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