Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=FBKZRQBSGLWHHM-LURJTMIESA-N

Formula

C8H13NO5

Mass

203.194

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

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