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Search term: c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)F)N=C(NC2=O)N (Found by conversion of search term to chemical structure (full match))

ChemSpider 2D Image | 2'-Deoxy-2'-fluoroguanosine 5'-(dihydrogen phosphate) | C10H13FN5O7P

2'-Deoxy-2'-fluoroguanosine 5'-(dihydrogen phosphate)

  • Molecular FormulaC10H13FN5O7P
  • Average mass365.212 Da
  • Monoisotopic mass365.053650 Da
  • ChemSpider ID18781953
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

2'-Deoxy-2'-fluoroguanosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
2'-Desoxy-2'-fluorguanosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-2'-fluoroguanosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Guanosine, 2'-deoxy-2'-fluoro-, 5'-(dihydrogen phosphate) [ACD/Index Name]

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

Density: 2.4±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.878
Molar Refractivity: 69.8±0.0 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -4.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 191 Å2
Polarizability: 27.7±0.0 10-24cm3
Surface Tension: 130.7±0.0 dyne/cm
Molar Volume: 152.5±0.0 cm3

Click to predict properties on the Chemicalize site






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