Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@@H]1C[C@@H]2O[Si](OC[C@H]2O[C@@H]1OP(O)(=O)OP(=O)(OCCC#N)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=CC(=O)NC1=O)(C(C)(C)C)C(C)(C)C

InChIKey

InChIKey=SIJTYNSTMOZLRW-JLBIFPCSSA-N

Formula

C32H50N4O18P2Si

Mass

868.795

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Entity with smiles CC(=O)N[C@@H]1C[C@@H]2O[Si](OC[C@H]2O[C@@H]1OP(O)(=O)OP(=O)(OCCC#N)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=CC(=O)NC1=O)(C(C)(C)C)C(C)(C)C has not been classified yet.

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