Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](C[C@H](N=[N+]=[N-])[C@@H]1OC(C)=O)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=VCSJQSRTRGBGKW-XGUBFFRZSA-N

Formula

C16H29N3O6Si

Mass

387.508

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

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