Molecule ID: mol11036
SMILES: N[C@@H](Cc1ccc(O)c([N+](=O)[O-])c1)C(=O)O
InChI: InChI=1S/C9H10N2O5/c10-6(9(13)14)3-5-1-2-8(12)7(4-5)11(15)16/h1-2,4,6,12H,3,10H2,(H,13,14)/t6-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.80 | IUPAC digitized pKa | 0 » -1 |
| 6.80 | IUPAC digitized pKa | 0 » -1 |
| 7.50 | IUPAC digitized pKa | 0 » -1 |