Structure Information
Structure

Compound Identification

SMILES

CCOC1=NC(SC[C@H](N)C(=O)NCCC(=O)OCC[Si](C)(C)C)=CC2=NC(=NN12)S(=O)(=O)NC1=C(C=CC=C1Cl)C(=O)OC

InChIKey

InChIKey=FNNRLOLEJRRXNI-SFHVURJKSA-N

Formula

C26H36ClN7O8S2Si

Mass

702.27

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Entity with smiles CCOC1=NC(SC[C@H](N)C(=O)NCCC(=O)OCC[Si](C)(C)C)=CC2=NC(=NN12)S(=O)(=O)NC1=C(C=CC=C1Cl)C(=O)OC has not been classified yet.

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