Molecule ID: mol20388
SMILES: NC(CO)C(=O)NNCc1ccc(O)c(O)c1O
InChI: InChI=1S/C10H15N3O5/c11-6(4-14)10(18)13-12-3-5-1-2-7(15)9(17)8(5)16/h1-2,6,12,14-17H,3-4,11H2,(H,13,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.19 | Baltruschat ChEMBL | 1 » 0 |