Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CC[C@H](O)NC1=O

InChIKey

InChIKey=UCKYOOZPSJFJIZ-OZRXBMAMSA-N

Formula

C9H16N2O6

Mass

248.235

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Entity with smiles OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CC[C@H](O)NC1=O has not been classified yet.

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