ChemSpider 2D Image | 2-Oxo-5'-O-phosphonato-3-hydroadenosine | C10H12N5O8P

2-Oxo-5'-O-phosphonato-3-hydroadenosine

  • Molecular FormulaC10H12N5O8P
  • Average mass361.206 Da
  • Monoisotopic mass361.043457 Da
  • ChemSpider ID28533562

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Oxo-5'-O-phosphonato-3-hydroadenosin [German] [ACD/IUPAC Name]
2-Oxo-5'-O-phosphonato-3-hydroadenosine [ACD/IUPAC Name]
2-Oxo-5'-O-phosphonato-3-hydroadénosine [French] [ACD/IUPAC Name]
3-Hydroadenosine, 2-oxo-, 5'-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
2-hydroxy-5'-O-phosphonatoadenosine
2-hydroxyadenosine 5'-phosphate dianion
2-hydroxy-AMP
2-hydroxy-AMP dianion
2-hydroxy-AMP(2-)
2-oxoadenosine-5'-monophosphate(2-)
More...
  • Miscellaneous

    • Chemical Class:

      A nucleoside 5'-monophosphate(2-) that results from the removal of two protons from the phosphate group of 2-hydroxy-AMP. Major microspecies at pH 7.3. ChEBI CHEBI:169971
      An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 2-oxo-AMP. ChEBI CHEBI:71395

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.12
ACD/LogD (pH 5.5): -6.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 217 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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