ChemSpider 2D Image | (R)-[(2S,3S,4S,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl](hydroxy)methyl dihydrogen phosphate (non-preferred name) | C10H14N5O8P

(R)-[(2S,3S,4S,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl](hydroxy)methyl dihydrogen phosphate (non-preferred name)

  • Molecular FormulaC10H14N5O8P
  • Average mass363.221 Da
  • Monoisotopic mass363.057983 Da
  • ChemSpider ID48052666

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(R)-[(2S,3S,4S,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl](hydroxy)methyl dihydrogen phosphate (non-preferred name) [ACD/IUPAC Name]
(R)-[(2S,3S,4S,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl](hydroxy)methyldihydrogenphosphat (non-preferred name) [German] [ACD/IUPAC Name]
Dihydrogénophosphate de (R)-[(2S,3S,4S,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytétrahydro-2-furanyl](hydroxy)méthyle (non-preferred name) [French] [ACD/IUPAC Name]
((2S,3S,4S,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)(hydroxy)methyl dihydrogen phosphate
29984-33-6 [RN]
9-?-D-Arabinofuranosyl-Adenine-5'-Monophosphate
Vidarabine monophosphate

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

Density: 2.5±0.1 g/cm3
Boiling Point: 847.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 129.1±3.0 kJ/mol
Flash Point: 466.4±37.1 °C
Index of Refraction: 1.946
Molar Refractivity: 70.8±0.5 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 0.70
ACD/LogD (pH 5.5): -5.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 216 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 158.5±7.0 dyne/cm
Molar Volume: 146.9±7.0 cm3

Click to predict properties on the Chemicalize site


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