Structure Information
Structure

Compound Identification

SMILES

CC1(NC(=O)N(CC(=O)NC(CC(O)=O)C2=CC=C(O)C=C2)C1=O)C1=CC=C(C=C1)C(N)=N

InChIKey

InChIKey=ZKXKXMHBKDWBNR-UHFFFAOYSA-N

Formula

C22H23N5O6

Mass

453.455

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Entity with smiles CC1(NC(=O)N(CC(=O)NC(CC(O)=O)C2=CC=C(O)C=C2)C1=O)C1=CC=C(C=C1)C(N)=N has not been classified yet.

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