ChemSpider 2D Image | 2-Amino-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one | C10H12FN5O4

2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC10H12FN5O4
  • Average mass285.232 Da
  • Monoisotopic mass285.087341 Da
  • ChemSpider ID29789340

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-(2-désoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
2-Amino-9-(2-desoxy-2-fluor-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro- [ACD/Index Name]
103884-98-6 [RN]
2'-DEOXY-2'-FLUORO-D-GUANOSINE
2'-FANA-G
2'-Fluoro-2'-deoxy-D-guanosine
2'-Fluoro-2'-deoxyguanosine
78842-13-4 [RN]
More...

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

78842-13-4,125291-17-0 [DBID]

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.876
Molar Refractivity: 59.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -1.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.44
ACD/LogD (pH 7.4): -1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.42
Polar Surface Area: 135 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 98.6±7.0 dyne/cm
Molar Volume: 131.1±7.0 cm3

Click to predict properties on the Chemicalize site


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