Molecule ID: mol37825

SMILES: O=C(O)C1=NO[C@H]2CN[C@H](C(=O)O)[C@@H]12

InChI: InChI=1S/C7H8N2O5/c10-6(11)4-3-2(1-8-4)14-9-5(3)7(12)13/h2-4,8H,1H2,(H,10,11)(H,12,13)/t2-,3-,4-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.15 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization