Structure Information
Compound Identification
SMILES
CO[C@@H]1NC(=O)NC(=O)[C@@H]1F
InChIKey
InChIKey=KLZMCSZRWICXBK-OKKQSCSOSA-N
Formula
C5H7FN2O3
Mass
162.12
Compound Identification
SMILES
CO[C@@H]1NC(=O)NC(=O)[C@@H]1F
InChIKey
InChIKey=KLZMCSZRWICXBK-OKKQSCSOSA-N
Formula
C5H7FN2O3
Mass
162.12