Molecule ID: mol35861

SMILES: CCOC(=O)CNC1=NC(C)(C)N([O])C1(C)C

InChI: InChI=1S/C11H20N3O3/c1-6-17-8(15)7-12-9-10(2,3)14(16)11(4,5)13-9/h6-7H2,1-5H3,(H,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.76 QSARToolbox 2 » 1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization