Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@H]1CC(=C)[C@H]2CN[C@@H]([C@@H]12)C(O)=O

InChIKey

InChIKey=ZXGUQSFBXVOTKK-YWIQKCBGSA-N

Formula

C10H13NO4

Mass

211.217

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

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