Molecule ID: mol37614

SMILES: O=C(O)C1=NO[C@@H]2[C@H]1CN[C@H]2C(=O)O

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

Experimental Macro pKa Values

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