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Structure Information
Structure

Compound Identification

SMILES

CC(OC(C)=O)C1=NC2=C(N=N1)N(C)C(=O)N(C)C2=O

InChIKey

InChIKey=LKAATQYPGALXDZ-UHFFFAOYSA-N

Formula

C11H13N5O4

Mass

279.256

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Entity with smiles CC(OC(C)=O)C1=NC2=C(N=N1)N(C)C(=O)N(C)C2=O has not been classified yet.

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