Molecule ID: mol25360

SMILES: CN1NC=C(C(=O)O)N1N

InChI: InChI=1S/C4H8N4O2/c1-7-6-2-3(4(9)10)8(7)5/h2,6H,5H2,1H3,(H,9,10)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization