ChemSpider 2D Image | 8-[Acetyl(4,6-dimethylpyrido[3',2':4,5]imidazo[1,2-a]pyridin-3-yl)amino]-2-amino-9-(D-ribofuranosyl)-3,9-dihydro-6H-purin-6-one | C24H25N9O6

8-[Acetyl(4,6-dimethylpyrido[3',2':4,5]imidazo[1,2-a]pyridin-3-yl)amino]-2-amino-9-(D-ribofuranosyl)-3,9-dihydro-6H-purin-6-one

  • Molecular FormulaC24H25N9O6
  • Average mass535.512 Da
  • Monoisotopic mass535.192810 Da
  • ChemSpider ID111964

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

6H-Purin-6-one, 8-[acetyl(4,6-dimethylimidazo[1,2-a:5,4-b']dipyridin-3-yl)amino]-2-amino-3,9-dihydro-9-D-ribofuranosyl- [ACD/Index Name]
8-[Acetyl(4,6-dimethylpyrido[3',2':4,5]imidazo[1,2-a]pyridin-3-yl)amino]-2-amino-9-(D-ribofuranosyl)-3,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
8-[Acetyl(4,6-dimethylpyrido[3',2':4,5]imidazo[1,2-a]pyridin-3-yl)amino]-2-amino-9-(D-ribofuranosyl)-3,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
8-[Acétyl(4,6-diméthylpyrido[3',2':4,5]imidazo[1,2-a]pyridin-3-yl)amino]-2-amino-9-(D-ribofuranosyl)-3,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
96304-57-3 [RN]
Guanosine, 8-(acetyl(4,6-dimethyldipyrido(1,2-a:3',2'-d)imidazol-3-yl)amino)-
Guo-A-glu-P-3
N-(Guanosin-8-yl)-3-N-acetylamino-4,6-dimethyldipyrido(1,2-a-3',2'-d)imidazole

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.872
Molar Refractivity: 132.0±0.5 cm3
#H bond acceptors: 15
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: 1.44
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.97
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.32
ACD/KOC (pH 7.4): 41.30
Polar Surface Area: 206 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 86.8±7.0 dyne/cm
Molar Volume: 290.1±7.0 cm3

Click to predict properties on the Chemicalize site


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