Molecule ID: mol34950

SMILES: CC1=NN(c2nc(C)c(C)c(O)n2)C(=O)C1

InChI: InChI=1S/C10H12N4O2/c1-5-4-8(15)14(13-5)10-11-7(3)6(2)9(16)12-10/h4H2,1-3H3,(H,11,12,16)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.48 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization