Molecule ID: mol7434

SMILES: CCOC(=O)COn1c(C)cc(C)nc1=O

InChI: InChI=1S/C10H14N2O4/c1-4-15-9(13)6-16-12-8(3)5-7(2)11-10(12)14/h5H,4,6H2,1-3H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.85 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization