Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1CC2(C[C@H]1C(O)=O)NC(=O)NC2=O

InChIKey

InChIKey=TUJZCIBRYDHREB-JVBJKDCASA-N

Formula

C10H12N2O6

Mass

256.214

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Entity with smiles COC(=O)[C@@H]1CC2(C[C@H]1C(O)=O)NC(=O)NC2=O has not been classified yet.

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