Molecule ID: mol9190

SMILES: O=C1Nc2nn[nH]c2C(NO)N1

InChI: InChI=1S/C4H6N6O2/c11-4-5-2-1(7-10-8-2)3(6-4)9-12/h3,9,12H,(H3,5,6,7,8,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-1.43 IUPAC digitized pKa 3 » 2
6.45 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization