Structure Information
Structure

Compound Identification

SMILES

CC(C)[Si]1(OCC(CO[Si](O1)(C(C)C)C(C)C)OC(COC(C)=O)N1C=CC(N)=NC1=O)C(C)C

InChIKey

InChIKey=WAJYHDSWXXTSAW-UHFFFAOYSA-N

Formula

C23H43N3O7Si2

Mass

529.781

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Entity with smiles CC(C)[Si]1(OCC(CO[Si](O1)(C(C)C)C(C)C)OC(COC(C)=O)N1C=CC(N)=NC1=O)C(C)C has not been classified yet.

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