Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](O)[C@@H](OC(C)=O)[C@@H]1CC(=O)ON1

InChIKey

InChIKey=MTEOPRWTDRQIIJ-XKSSXDPKSA-N

Formula

C10H15NO7

Mass

261.23

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Entity with smiles CC(=O)OC[C@@H](O)[C@@H](OC(C)=O)[C@@H]1CC(=O)ON1 has not been classified yet.

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