Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=NC2=C1N=CN=C2NC1=CC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C2=C1C1=CC3=CC=CC=C3C=C1C=C2

InChIKey

InChIKey=NTECXVRZHJUTKG-BSVYQLSHSA-N

Formula

C44H55N5O7Si2

Mass

822.122

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Entity with smiles CC(=O)OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=NC2=C1N=CN=C2NC1=CC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C2=C1C1=CC3=CC=CC=C3C=C1C=C2 has not been classified yet.

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