Molecule ID: mol32268
SMILES: Nc1n[nH]c(N)c1N=Nc1ccc(C(=O)O)cc1
InChI: InChI=1S/C10H10N6O2/c11-8-7(9(12)16-15-8)14-13-6-3-1-5(2-4-6)10(17)18/h1-4H,(H,17,18)(H5,11,12,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.40 | OCHEM | 1 » 0 |
| 4.68 | OCHEM | 1 » 0 |