2-AminoAMP(aq)
Formation Gibbs Energy
Estimated ΔfG'm -341.8 ± 6.0 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° -324.7 ± 6.0 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C10H15N6O6P
Common names 2-AminoAMP; C01655
Molar Mass 346.08 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -3 12 -765.6 -284.5 Component Contribution (2013)
aqueous -2 13 -842.0 -317.3
aqueous -1 14 -891.3 -324.3
aqueous 0 15 -927.1 -318.9
aqueous 1 16 -955.5 -307.3
aqueous 2 17 -962.5 -275.6