Molecule ID: mol11977
SMILES: NC(=O)C(Cc1cn(-c2ccccc2)c(=O)[nH]c1=O)C(N)=O
InChI: InChI=1S/C14H14N4O4/c15-11(19)10(12(16)20)6-8-7-18(14(22)17-13(8)21)9-4-2-1-3-5-9/h1-5,7,10H,6H2,(H2,15,19)(H2,16,20)(H,17,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.18 | IUPAC digitized pKa | 0 » -1 |
| 13.21 | IUPAC digitized pKa | -2 » -3 |