Structure Information
Structure

Compound Identification

SMILES

C[C@H]1O[C@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)N1C=C(C#C)C(N)=NC1=O

InChIKey

InChIKey=GMQDVFCNZUXMCW-DLVXIWMQSA-N

Formula

C23H41N3O4Si2

Mass

479.768

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Entity with smiles C[C@H]1O[C@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)N1C=C(C#C)C(N)=NC1=O has not been classified yet.

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