Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC(C#N)=C1C#C

InChIKey

InChIKey=ACCPLMQUWRRWHC-HBNTYKKESA-N

Formula

C11H11N3O3

Mass

233.227

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Entity with smiles OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC(C#N)=C1C#C has not been classified yet.

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