Molecule ID: mol16195
SMILES: Cn1nnnc1-c1onc(O)c1CC(N)C(=O)O
InChI: InChI=1S/C8H10N6O4/c1-14-6(10-12-13-14)5-3(7(15)11-18-5)2-4(9)8(16)17/h4H,2,9H2,1H3,(H,11,15)(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.70 | Baltruschat ChEMBL | 1 » 0 |