Structure Information
Structure

Compound Identification

SMILES

NC1CC(=O)NC(=O)N1.C[Si](C)(C)NC1=CC(O[Si](C)(C)C)=NC(O[Si](C)(C)C)=N1

InChIKey

InChIKey=LOXYLUFUZFXZKY-UHFFFAOYSA-N

Formula

C17H36N6O4Si3

Mass

472.768

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Entity with smiles NC1CC(=O)NC(=O)N1.C[Si](C)(C)NC1=CC(O[Si](C)(C)C)=NC(O[Si](C)(C)C)=N1 has not been classified yet.

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