Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](C[C@@H]1CC[C@H](O)[C@@H]2O[C@H]12)NC(C)=O

InChIKey

InChIKey=QQMKSJPHNFOKIT-MFDAYCCISA-N

Formula

C12H19NO5

Mass

257.286

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Entity with smiles COC(=O)[C@H](C[C@@H]1CC[C@H](O)[C@@H]2O[C@H]12)NC(C)=O has not been classified yet.

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