Structure Information
Structure

Compound Identification

SMILES

CN(C)CCNC(=O)C1=NC(NC(=O)C2=CC(NC(=O)C3=NC(NC(C)=O)=CN3C)=CN2C)=CN1C

InChIKey

InChIKey=WXTRVLMVHOSGIJ-UHFFFAOYSA-N

Formula

C22H30N10O4

Mass

498.548

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Entity with smiles CN(C)CCNC(=O)C1=NC(NC(=O)C2=CC(NC(=O)C3=NC(NC(C)=O)=CN3C)=CN2C)=CN1C has not been classified yet.

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