Structure Information
Structure

Compound Identification

SMILES

CC1=NC2=C(N=CN2[C@@H]2C[C@H](O)[C@@H](O)[C@H]2O)C(N)=N1

InChIKey

InChIKey=WZQVRPFUHVLWPH-CRYJXSNHSA-N

Formula

C11H15N5O3

Mass

265.273

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Entity with smiles CC1=NC2=C(N=CN2[C@@H]2C[C@H](O)[C@@H](O)[C@H]2O)C(N)=N1 has not been classified yet.

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