Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=NC2=C(N(CO[C@H](CCI)COC(=O)C3=CC=CC=C3)C=N2)C(O[Si](C)(C)C)=N1

InChIKey

InChIKey=AUFDZDQLLAQEJF-QGZVFWFLSA-N

Formula

C22H28IN5O5Si

Mass

597.485

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Entity with smiles CC(=O)NC1=NC2=C(N(CO[C@H](CCI)COC(=O)C3=CC=CC=C3)C=N2)C(O[Si](C)(C)C)=N1 has not been classified yet.

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