Structure Information
Structure

Compound Identification

SMILES

CC1=C2C=CC(=O)N(C3CCC(O)C3)C2=NC(N)=N1

InChIKey

InChIKey=XVLIVBFLYFEFPF-UHFFFAOYSA-N

Formula

C13H16N4O2

Mass

260.297

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Entity with smiles CC1=C2C=CC(=O)N(C3CCC(O)C3)C2=NC(N)=N1 has not been classified yet.

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