Structure Information
Structure

Compound Identification

SMILES

C[Si](C)(C)CCC1=CN([C@H]2C[C@H](O)[C@@H](CO)C2)C(=O)NC1=O

InChIKey

InChIKey=WHLCWKVBZFRYCW-UPJWGTAASA-N

Formula

C15H26N2O4Si

Mass

326.468

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Entity with smiles C[Si](C)(C)CCC1=CN([C@H]2C[C@H](O)[C@@H](CO)C2)C(=O)NC1=O has not been classified yet.

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