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Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=NC=C2N=CN(COCCOC(C)=O)C2=N1

InChIKey

InChIKey=NZSQZKSAMAZAEC-UHFFFAOYSA-N

Formula

C12H15N5O4

Mass

293.283

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Entity with smiles CC(=O)NC1=NC=C2N=CN(COCCOC(C)=O)C2=N1 has not been classified yet.

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