Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC=C(CN2C(=O)NC(=CC3=CC=CC=C3OCC(O)=O)C2=O)O1

InChIKey

InChIKey=DCTDZFROASBRTE-UHFFFAOYSA-N

Formula

C19H16N2O8

Mass

400.343

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Entity with smiles COC(=O)C1=CC=C(CN2C(=O)NC(=CC3=CC=CC=C3OCC(O)=O)C2=O)O1 has not been classified yet.

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