Molecule ID: mol36460

SMILES: CC(=O)N(C(C)=O)C1=NC(=O)CN1C

InChI: InChI=1S/C8H11N3O3/c1-5(12)11(6(2)13)8-9-7(14)4-10(8)3/h4H2,1-3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization