Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1CC(OC(C)=O)O[C@@H]1COC1=NC=CC(O[Si](C)(C)C)=N1

InChIKey

InChIKey=YZMNHVPFVRLOIZ-KTYPHDMWSA-N

Formula

C15H24N2O6Si

Mass

356.45

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Entity with smiles CO[C@H]1CC(OC(C)=O)O[C@@H]1COC1=NC=CC(O[Si](C)(C)C)=N1 has not been classified yet.

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