ChemSpider 2D Image | 5'-O-[(R)-Hydroxy{[(R)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]uridine | C9H16N3O14P3

5'-O-[(R)-Hydroxy{[(R)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]uridine

  • Molecular FormulaC9H16N3O14P3
  • Average mass483.156 Da
  • Monoisotopic mass482.984497 Da
  • ChemSpider ID35034476

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[(R)-Hydroxy{[(R)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]uridin [German] [ACD/IUPAC Name]
5'-O-[(R)-Hydroxy{[(R)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]uridine [ACD/IUPAC Name]
5'-O-[(R)-Hydroxy{[(R)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]uridine [French] [ACD/IUPAC Name]
5'-O-[(R)-Hydroxy{[(S)-Hydroxy(Phosphonoamino)phosphoryl]oxy}phosphoryl]uridine
Uridine, 5'-O-[(R)-hydroxy[[(R)-hydroxy(phosphonoamino)phosphinyl]oxy]phosphinyl]- [ACD/Index Name]
UNP

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 85.0±0.3 cm3
#H bond acceptors: 17
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -6.17
ACD/LogD (pH 5.5): -12.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 291 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 127.9±3.0 dyne/cm
Molar Volume: 232.3±3.0 cm3

Click to predict properties on the Chemicalize site


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