ChemSpider 2D Image | 2-Amino-9-(2-deoxypentofuranosyl)-8-[(1,6-dimethyl-1H-imidazo[4,5-g]quinoxalin-2-yl)amino]-1,9-dihydro-6H-purin-6-one | C21H22N10O4

2-Amino-9-(2-deoxypentofuranosyl)-8-[(1,6-dimethyl-1H-imidazo[4,5-g]quinoxalin-2-yl)amino]-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC21H22N10O4
  • Average mass478.464 Da
  • Monoisotopic mass478.182556 Da
  • ChemSpider ID50645293

More details:

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

2-Amino-9-(2-deoxypentofuranosyl)-8-[(1,6-dimethyl-1H-imidazo[4,5-g]quinoxalin-2-yl)amino]-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-(2-desoxypentofuranosyl)-8-[(1,6-dimethyl-1H-imidazo[4,5-g]chinoxalin-2-yl)amino]-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-(2-désoxypentofuranosyl)-8-[(1,6-diméthyl-1H-imidazo[4,5-g]quinoxalin-2-yl)amino]-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-9-(2-deoxypentofuranosyl)-8-[(1,6-dimethyl-1H-imidazo[4,5-g]quinoxalin-2-yl)amino]-1,9-dihydro- [ACD/Index Name]
142038-31-1 [RN]
N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.944
Molar Refractivity: 118.8±0.5 cm3
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 0.03
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.22
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.02
Polar Surface Area: 191 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 95.0±7.0 dyne/cm
Molar Volume: 247.0±7.0 cm3

Click to predict properties on the Chemicalize site


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