ChemSpider 2D Image | 2'-Deoxy-8-(9H-fluoren-2-ylamino)guanosine 5'-(dihydrogen phosphate) | C23H23N6O7P

2'-Deoxy-8-(9H-fluoren-2-ylamino)guanosine 5'-(dihydrogen phosphate)

  • Molecular FormulaC23H23N6O7P
  • Average mass526.438 Da
  • Monoisotopic mass526.136597 Da
  • ChemSpider ID129132

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-8-(9H-fluoren-2-ylamino)guanosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
2'-Desoxy-8-(9H-fluoren-2-ylamino)guanosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-8-(9H-fluorén-2-ylamino)guanosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Guanosine, 2'-deoxy-8-(9H-fluoren-2-ylamino)-, 5'-(dihydrogen phosphate) [ACD/Index Name]
((2R,3S,5R)-5-(8-((9H-Fluoren-2-yl)amino)-2-amino-6-oxo-3H-purin-9(6H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate
17660-46-7 [RN]
5'-Guanylic acid, 2'-deoxy-8-(9H-fluoren-2-ylamino)-
8-(N-fluoren-2-ylamino)-2'-deoxyguanosine 5'-monophosphate
8-AF-Dgmp

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

Density: 1.9±0.1 g/cm3
Boiling Point: 920.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 140.2±3.0 kJ/mol
Flash Point: 510.2±37.1 °C
Index of Refraction: 1.862
Molar Refractivity: 125.2±0.5 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 1.58
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: 203 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 98.0±7.0 dyne/cm
Molar Volume: 277.4±7.0 cm3

Click to predict properties on the Chemicalize site


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