Molecule ID: mol11582
SMILES: NC(Cc1c[nH]c2ccc(O)cc12)C(=O)O
InChI: InChI=1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 17.95 | IUPAC digitized pKa | -2 » -3 |