Molecule ID: mol12710
SMILES: Cc1n[nH]c(C(=O)O)c1[N+](=O)[O-]
InChI: InChI=1S/C5H5N3O4/c1-2-4(8(11)12)3(5(9)10)7-6-2/h1H3,(H,6,7)(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.26 | QSARToolbox | 0 » -1 |
| 2.26 | Datawarrior | 0 » -1 |
| 2.26 | OCHEM | 0 » -1 |