Molecule ID: mol9801

SMILES: NCCCC1NC(=O)NC1=O

InChI: InChI=1S/C6H11N3O2/c7-3-1-2-4-5(10)9-6(11)8-4/h4H,1-3,7H2,(H2,8,9,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.80 IUPAC digitized pKa 1 » 0
10.50 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization