Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)C1=NN(C2=NC3=CC=CC=C3N=C12)C1=CC=CC=C1

InChIKey

InChIKey=HDNQAKKTCNJTOK-NZQKXSOJSA-N

Formula

C24H22N4O6

Mass

462.462

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Entity with smiles CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)C1=NN(C2=NC3=CC=CC=C3N=C12)C1=CC=CC=C1 has not been classified yet.

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