Molecule ID: mol8803
SMILES: CC(=O)NNC(=O)[C@@H](N)Cc1ccc(O)cc1
InChI: InChI=1S/C11H15N3O3/c1-7(15)13-14-11(17)10(12)6-8-2-4-9(16)5-3-8/h2-5,10,16H,6,12H2,1H3,(H,13,15)(H,14,17)/t10-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.93 | IUPAC digitized pKa | 1 » 0 |