Structure Information
Structure

Compound Identification

SMILES

N[C@H]1C[C@H]([C@H](O)[C@@H]1O)N1N=C2N=CN=C(N)C2=N1

InChIKey

InChIKey=MENREHOYIJVUDT-HPQVQDLLSA-N

Formula

C9H13N7O2

Mass

251.25

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Entity with smiles N[C@H]1C[C@H]([C@H](O)[C@@H]1O)N1N=C2N=CN=C(N)C2=N1 has not been classified yet.

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