Structure Information
Structure

Compound Identification

SMILES

C[Si](C)(C)C#C[C@]1(O)C[C@@H](O)[C@@H](C[N+]([O-])=O)[C@@H](C1)C([O-])=O

InChIKey

InChIKey=ZZXNRYXRHPBBHT-LSCVPOLPSA-M

Formula

C13H20NO6Si

Mass

314.39

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Entity with smiles C[Si](C)(C)C#C[C@]1(O)C[C@@H](O)[C@@H](C[N+]([O-])=O)[C@@H](C1)C([O-])=O has not been classified yet.

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