Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)NC1O

InChIKey

InChIKey=KSKZTVSZGBLPGL-RJDQZXMHSA-N

Formula

C22H44N2O6Si2

Mass

488.772

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Entity with smiles CC1=CN([C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)NC1O has not been classified yet.

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