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Search term: FVDPDULUWMBTHF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5'-O-(Hydroxy{[2-hydroxy-3,5-dimethyl-6-(2-oxoethyl)-4-pyridinyl]oxy}phosphoryl)guanosine | C19H23N6O10P

5'-O-(Hydroxy{[2-hydroxy-3,5-dimethyl-6-(2-oxoethyl)-4-pyridinyl]oxy}phosphoryl)guanosine

  • Molecular FormulaC19H23N6O10P
  • Average mass526.394 Da
  • Monoisotopic mass526.121338 Da
  • ChemSpider ID25060825

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-(Hydroxy{[2-hydroxy-3,5-dimethyl-6-(2-oxoethyl)-4-pyridinyl]oxy}phosphoryl)guanosin [German] [ACD/IUPAC Name]
5'-O-(Hydroxy{[2-hydroxy-3,5-dimethyl-6-(2-oxoethyl)-4-pyridinyl]oxy}phosphoryl)guanosine [ACD/IUPAC Name]
5'-O-(Hydroxy{[2-hydroxy-3,5-diméthyl-6-(2-oxoéthyl)-4-pyridinyl]oxy}phosphoryl)guanosine [French] [ACD/IUPAC Name]
5'-O-[(S)-Hydroxy{[2-Hydroxy-3,5-Dimethyl-6-(2-Oxoethyl)pyridin-4-Yl]oxy}phosphoryl]guanosine
Guanosine, 5'-O-[hydroxy[[2-hydroxy-3,5-dimethyl-6-(2-oxoethyl)-4-pyridinyl]oxy]phosphinyl]- [ACD/Index Name]
I2C

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.795
Molar Refractivity: 114.6±0.5 cm3
#H bond acceptors: 16
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -1.35
ACD/LogD (pH 5.5): -5.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 251 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 96.0±7.0 dyne/cm
Molar Volume: 269.5±7.0 cm3

Click to predict properties on the Chemicalize site


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