Molecule ID: mol28361

SMILES: CC1(C)C(=O)NC(=O)NS1(=O)=O

InChI: InChI=1S/C5H8N2O4S/c1-5(2)3(8)6-4(9)7-12(5,10)11/h1-2H3,(H2,6,7,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.35 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization