Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(O)=O)C(CO)=NO

InChIKey

InChIKey=FJFBMACZVDFGPJ-OPRDCNLKSA-N

Formula

C12H17NO11

Mass

351.264

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Entity with smiles COC(=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(O)=O)C(CO)=NO has not been classified yet.

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