Molecule ID: mol38521
SMILES: NC(CCC(=O)NNc1ccc(CO)cc1)C(=O)O
InChI: InChI=1S/C12H17N3O4/c13-10(12(18)19)5-6-11(17)15-14-9-3-1-8(7-16)2-4-9/h1-4,10,14,16H,5-7,13H2,(H,15,17)(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.40 | QSARToolbox | 1 » 0 |