Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[Si](C)(CCCN1C=NC2=C1N=C(NC(=O)C1=CC=CC=C1)N=C2Cl)COC(C)=O

InChIKey

InChIKey=OXOVODLCFYPHCM-UHFFFAOYSA-N

Formula

C22H26ClN5O5Si

Mass

504.02

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Entity with smiles CC(=O)OC[Si](C)(CCCN1C=NC2=C1N=C(NC(=O)C1=CC=CC=C1)N=C2Cl)COC(C)=O has not been classified yet.

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