Structure Information
Structure

Compound Identification

SMILES

CN1CCN([C@H]2[C@H](OC(C)=O)C(C)(C)OC3=C2C=C(C=C3)C#N)C1=NC#N

InChIKey

InChIKey=GEFYMQRHTPYQBZ-SJORKVTESA-N

Formula

C19H21N5O3

Mass

367.409

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Entity with smiles CN1CCN([C@H]2[C@H](OC(C)=O)C(C)(C)OC3=C2C=C(C=C3)C#N)C1=NC#N has not been classified yet.

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