Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=IXASVWBPVAEPBD-ARYBSUEZSA-N

Formula

C8H15NO6

Mass

221.209

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

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