Structure Information
Structure

Compound Identification

SMILES

C[C@H](N1C(=O)C2=CC=CC=C2C1=O)C(=O)NC(CC(O)=O)C(=O)CF

InChIKey

InChIKey=KARARLZMKPMBAV-YMNIQAILSA-N

Formula

C16H15FN2O6

Mass

350.302

Export to:

JSON SDF CSV

Entity with smiles C[C@H](N1C(=O)C2=CC=CC=C2C1=O)C(=O)NC(CC(O)=O)C(=O)CF has not been classified yet.

Previous Back Next