Pseudouridine(aq)
Formation Gibbs Energy
Estimated ΔfG'm -325.7 ± 7.0 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° -308.6 ± 7.0 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C9H12N2O6
Common names Pseudouridine; C02067
Molar Mass 244.07 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -3 9 -578.6 -219.1 Component Contribution (2013)
aqueous -2 10 -656.8 -253.8
aqueous -1 11 -729.3 -283.9
aqueous 0 12 -795.2 -308.6