Molecule ID: mol33998

SMILES: O=NN(CC(=O)O)CC(=O)[C@@H](O)[C@H](O)[C@H](O)CO

InChI: InChI=1S/C8H14N2O8/c11-3-5(13)8(17)7(16)4(12)1-10(9-18)2-6(14)15/h5,7-8,11,13,16-17H,1-3H2,(H,14,15)/t5-,7-,8-/m1/s1

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
3.30 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization