Molecule ID: mol32596
SMILES: CSc1nc(N)c2c(ncn2C2OC(CO)C(O)C2O)n1
InChI: InChI=1S/C11H15N5O4S/c1-21-11-14-8(12)5-9(15-11)13-3-16(5)10-7(19)6(18)4(2-17)20-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.10 | OCHEM | 1 » 0 |