Structure Information
Compound Identification
SMILES
NC1=NC(N=[N+]=[N-])=C2N=CN(\C=C3\CC3CO)C2=N1
InChIKey
InChIKey=KJVVJJRLLLWSLU-DJWKRKHSSA-N
Formula
C10H10N8O
Mass
258.245
Compound Identification
SMILES
NC1=NC(N=[N+]=[N-])=C2N=CN(\C=C3\CC3CO)C2=N1
InChIKey
InChIKey=KJVVJJRLLLWSLU-DJWKRKHSSA-N
Formula
C10H10N8O
Mass
258.245