Molecule ID: mol7037
SMILES: Nc1c(O)nc(O)nc1NCCO
InChI: InChI=1S/C6H10N4O3/c7-3-4(8-1-2-11)9-6(13)10-5(3)12/h11H,1-2,7H2,(H3,8,9,10,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.13 | IUPAC digitized pKa | 1 » 0 |
| 4.13 | IUPAC digitized pKa | 1 » 0 |