ChemSpider 2D Image | 9-{5-O-[Hydroxy(phosphonooxy)phosphoryl]-beta-D-ribofuranosyl}-2-imino(8-~14~C)-3,9-dihydro-2H-purin-6-ol | C914CH15N5O11P2

9-{5-O-[Hydroxy(phosphonooxy)phosphoryl]-β-D-ribofuranosyl}-2-imino(8-14C)-3,9-dihydro-2H-purin-6-ol

  • Molecular FormulaC914CH15N5O11P2
  • Average mass445.193 Da
  • Monoisotopic mass445.027557 Da
  • ChemSpider ID57268333
  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

2H-Purin-6-ol-8-14C, 3,9-dihydro-9-[5-O-[hydroxy(phosphonooxy)phosphinyl]-β-D-ribofuranosyl]-2-imino- [ACD/Index Name]
9-{5-O-[Hydroxy(phosphonooxy)phosphoryl]-β-D-ribofuranosyl}-2-imino(8-14C)-3,9-dihydro-2H-purin-6-ol [German] [ACD/IUPAC Name]
9-{5-O-[Hydroxy(phosphonooxy)phosphoryl]-β-D-ribofuranosyl}-2-imino(8-14C)-3,9-dihydro-2H-purin-6-ol [ACD/IUPAC Name]
9-{5-O-[Hydroxy(phosphonooxy)phosphoryl]-β-D-ribofuranosyl}-2-imino(8-14C)-3,9-dihydro-2H-purin-6-ol [French] [ACD/IUPAC Name]
GUANOSINE-5'-DIPHOSPHATE[8-14C]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.940
Molar Refractivity: 80.7±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 189.0±7.0 dyne/cm
Molar Volume: 168.3±7.0 cm3

Click to predict properties on the Chemicalize site






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