Structure Information
Structure

Compound Identification

SMILES

NC1=NC2=C(N=CN2[C@H]2C[C@@H](CO)[C@H](O)[C@H]2O)C(N)=N1

InChIKey

InChIKey=ZLJQBJBJBIATTP-XVCLALHZSA-N

Formula

C11H16N6O3

Mass

280.288

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Entity with smiles NC1=NC2=C(N=CN2[C@H]2C[C@@H](CO)[C@H](O)[C@H]2O)C(N)=N1 has not been classified yet.

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