Structure Information
Structure

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

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Entity with smiles NC1=NC=NC2=C1N=CN2[C@H]1C[C@@H](CO)C[C@@H]1N=[N+]=[N-] has not been classified yet.

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