Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(N)COC(C)=O

InChIKey

InChIKey=JPVIKJOHBZIMPG-FHZGLPGMSA-N

Formula

C12H19NO8

Mass

305.283

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Entity with smiles COC(=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(N)COC(C)=O has not been classified yet.

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