Structure Information
Compound Identification
SMILES
C[C@]1(Br)[C@H]([N-][N+]#N)N([C@H]2C[C@H](F)[C@@H](CO)O2)C(=O)NC1=O
InChIKey
InChIKey=IDWBYDBXZDJTCY-BLICNDNGSA-N
Formula
C10H13BrFN5O4
Mass
366.147
Compound Identification
SMILES
C[C@]1(Br)[C@H]([N-][N+]#N)N([C@H]2C[C@H](F)[C@@H](CO)O2)C(=O)NC1=O
InChIKey
InChIKey=IDWBYDBXZDJTCY-BLICNDNGSA-N
Formula
C10H13BrFN5O4
Mass
366.147