ChemSpider 2D Image | [(2R,3S,4R,5R)-5-(6-amino-8-methoxy-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate | C11H14N5O8P

[(2R,3S,4R,5R)-5-(6-amino-8-methoxy-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate

  • Molecular FormulaC11H14N5O8P
  • Average mass375.232 Da
  • Monoisotopic mass375.059082 Da
  • ChemSpider ID26993420

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

8-Methoxy-5'-O-phosphonatoadenosin [German] [ACD/IUPAC Name]
8-Methoxy-5'-O-phosphonatoadenosine [ACD/IUPAC Name]
8-Methoxy-adenosine 5'-monophosphate
Adenosine, 8-methoxy-, 5'-(dihydrogen phosphate), ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 781.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 119.3±3.0 kJ/mol
Flash Point: 426.4±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -5.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 211 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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