Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC=C1C(=O)N[C@@H](CCC(N)=O)C(O)=O

InChIKey

InChIKey=ZUHLBVLJADKIJD-JTQLQIEISA-N

Formula

C14H16N2O6

Mass

308.29

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Entity with smiles CC(=O)OC1=CC=CC=C1C(=O)N[C@@H](CCC(N)=O)C(O)=O has not been classified yet.

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