Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YVKLZKDEPKSYDS-UHFFFAOYSA-N

Formula

C22H23N5O5

Mass

437.456

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

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