Structure Information
Structure

Compound Identification

SMILES

NC(=N)C1=CC=C(C=C1)N1C=CN(CC(=O)NC(CC(O)=O)C2=CN=CC=C2)C1=O

InChIKey

InChIKey=JGBSRNOLGOSOPX-UHFFFAOYSA-N

Formula

C20H20N6O4

Mass

408.418

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Entity with smiles NC(=N)C1=CC=C(C=C1)N1C=CN(CC(=O)NC(CC(O)=O)C2=CN=CC=C2)C1=O has not been classified yet.

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