Structure Information
Structure

Compound Identification

SMILES

C[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=C(C#N)C2=C1N=CN=C2N

InChIKey

InChIKey=IXOCYFNFUHKMBH-UFEGPYSHSA-N

Formula

C16H17N5O5

Mass

359.342

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Entity with smiles C[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=C(C#N)C2=C1N=CN=C2N has not been classified yet.

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