Structure Information
Compound Identification
SMILES
CO[C@@H]1N([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)[14C](=O)NC(=O)[C@@]1(C)Br
InChIKey
InChIKey=DKNXBVBXWMIPTC-UJPLMWRJSA-N
Formula
C11H16BrN5O5
Mass
380.175
Compound Identification
SMILES
CO[C@@H]1N([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)[14C](=O)NC(=O)[C@@]1(C)Br
InChIKey
InChIKey=DKNXBVBXWMIPTC-UJPLMWRJSA-N
Formula
C11H16BrN5O5
Mass
380.175