Structure Information
Structure

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

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Entity with smiles NC1=NC(N=[N+]=[N-])=C2N=CN(\C=C3\CC3CO)C2=N1 has not been classified yet.

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