Structure Information
Structure

Compound Identification

SMILES

CC(NC(=O)C1=COC(NC2=CC=CC=N2)=N1)C(=O)NC(CC(O)=O)C1=CN=CC=C1

InChIKey

InChIKey=KBEIENVRVUYJPS-UHFFFAOYSA-N

Formula

C20H20N6O5

Mass

424.417

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

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