Structure Information
Structure

Compound Identification

SMILES

CC(=O)N=C1OCC2(COC(=NC(C)=O)N2C(C)=O)N1C(C)=O

InChIKey

InChIKey=MOFLMVXZNMZQIY-UHFFFAOYSA-N

Formula

C13H16N4O6

Mass

324.293

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Entity with smiles CC(=O)N=C1OCC2(COC(=NC(C)=O)N2C(C)=O)N1C(C)=O has not been classified yet.

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