Molecule ID: mol7010

SMILES: Cc1nc(N)ncc1C(N)=O

InChI: InChI=1S/C6H8N4O/c1-3-4(5(7)11)2-9-6(8)10-3/h2H,1H3,(H2,7,11)(H2,8,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.60 QSARToolbox 1 » 0
2.60 IUPAC digitized pKa 1 » 0
2.60 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization