Structure Information
Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@H]1C[C@@H](CO)C[C@@H]1N=[N+]=[N-]
InChIKey
InChIKey=QUQLKYBHKAOCCE-FXQIFTODSA-N
Formula
C11H14N8O
Mass
274.288
Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@H]1C[C@@H](CO)C[C@@H]1N=[N+]=[N-]
InChIKey
InChIKey=QUQLKYBHKAOCCE-FXQIFTODSA-N
Formula
C11H14N8O
Mass
274.288