Structure Information
Structure

Compound Identification

SMILES

OC(=O)CC(NC(=O)CNC(=O)C1=COC(NC2=CC=CC=N2)=N1)C1=CC(Cl)=CC(Cl)=C1

InChIKey

InChIKey=GLNHNABXNUPIIC-UHFFFAOYSA-N

Formula

C20H17Cl2N5O5

Mass

478.29

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Entity with smiles OC(=O)CC(NC(=O)CNC(=O)C1=COC(NC2=CC=CC=N2)=N1)C1=CC(Cl)=CC(Cl)=C1 has not been classified yet.

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