ChemSpider 2D Image | N-Methyl-5'-O-phosphonatoadenosine | C11H14N5O7P

N-Methyl-5'-O-phosphonatoadenosine

  • Molecular FormulaC11H14N5O7P
  • Average mass359.233 Da
  • Monoisotopic mass359.064178 Da
  • ChemSpider ID128919964

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Adenosine, N-methyl-, 5'-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
N-Methyl-5'-O-phosphonatoadenosin [German] [ACD/IUPAC Name]
N-Methyl-5'-O-phosphonatoadenosine [ACD/IUPAC Name]
N-Méthyl-5'-O-phosphonatoadénosine [French] [ACD/IUPAC Name]
N(6)-methyladenosine 5'-monophosphate dianion
N(6)-methyladenosine 5'-monophosphate(2-)
N(6)-methyl-AMP
N(6)-methyl-AMP dianion
N(6)-methyl-AMP(2-)
  • Miscellaneous

    • Chemical Class:

      A nucleoside 5'-monophosphate(2-) that results from the removal of two protons from the phosphate group of N(6)-methyl-AMP. ChEBI CHEBI:144842

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

Density:
Boiling Point: 770.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.7±3.0 kJ/mol
Flash Point: 419.8±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -4.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 188 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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