Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC2=C(NC=C2C[C@H](N)C(O)=O)C=C1

InChIKey

InChIKey=RLZLTVCPMZWGRA-NSHDSACASA-N

Formula

C13H14N2O4

Mass

262.265

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Entity with smiles CC(=O)OC1=CC2=C(NC=C2C[C@H](N)C(O)=O)C=C1 has not been classified yet.

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