Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1C(O)OC(CO)[C@@H](OC(C)=O)[C@@H]1O

InChIKey

InChIKey=IUMAERNNNSJETG-CTOGJURTSA-N

Formula

C10H17NO7

Mass

263.246

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Entity with smiles CC(=O)NC1C(O)OC(CO)[C@@H](OC(C)=O)[C@@H]1O has not been classified yet.

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