ChemSpider 2D Image | [5-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl 5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-5-hydroxy-2-(hydroxymethyl)tetrahydro-3-furanyl hydrogen phosphate (no
n-preferred name) | C19H24N7O13P

[5-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl 5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-5-hydroxy-2-(hydroxymethyl)tetrahydro-3-furanyl hydrogen phosphate (no n-preferred name)

  • Molecular FormulaC19H24N7O13P
  • Average mass589.407 Da
  • Monoisotopic mass589.116943 Da
  • ChemSpider ID21171904

More details:






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

[5-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl 5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-5-hydroxy-2-(hydroxymethyl)tetrahydro-3-furanyl hydrogen phosphate (no n-preferred name) [ACD/IUPAC Name]
[5-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-5-hydroxy-2-(hydroxymethyl)tetrahydro-3-furanylhydrogenphosphat (non-p referred name) [German] [ACD/IUPAC Name]
222-446-7 [EINECS]
3474-04-2 [RN]
Hydrogénophosphate de [5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytétrahydro-2-furanyl]méthyle et de 5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-5-hydroxy-2-(hydroxyméthyl)tétrahydro-3-f uranyle [French] [ACD/IUPAC Name]
02/04/3474
uridylyl-(3'-->5')-guanosine

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

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.892
Molar Refractivity: 120.0±0.5 cm3
#H bond acceptors: 20
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -2.64
ACD/LogD (pH 5.5): -7.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 300 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 133.8±7.0 dyne/cm
Molar Volume: 259.7±7.0 cm3

Click to predict properties on the Chemicalize site






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