Molecule ID: mol14029
SMILES: Oc1nc(O)c2[nH]nnc2n1
InChI: InChI=1S/C4H3N5O2/c10-3-1-2(8-9-7-1)5-4(11)6-3/h(H3,5,6,7,8,9,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.20 | Datawarrior | 0 » -1 |
| 9.30 | Datawarrior | -1 » -2 |
| 9.30 | OCHEM | -1 » -2 |