Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=QWKVIIAMISWUQK-ARFHVFGLSA-N

Formula

C18H25N3O6Si

Mass

407.498

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

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