Structure Information
Structure

Compound Identification

SMILES

C[C@H]1O[C@H]([C@@H]2OC(C)(C)O[C@H]12)N1C=NC(C#N)=C1I

InChIKey

InChIKey=OWATXDBXBKUVFZ-PNHWDRBUSA-N

Formula

C12H14IN3O3

Mass

375.166

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Entity with smiles C[C@H]1O[C@H]([C@@H]2OC(C)(C)O[C@H]12)N1C=NC(C#N)=C1I has not been classified yet.

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