Molecule ID: mol35991

SMILES: O=C(O)C1CCCc2nonc21

InChI: InChI=1S/C7H8N2O3/c10-7(11)4-2-1-3-5-6(4)9-12-8-5/h4H,1-3H2,(H,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.30 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization