ChemSpider 2D Image | UTP?S | C9H15N2O14P3S

UTP?S

  • Molecular FormulaC9H15N2O14P3S
  • Average mass500.207 Da
  • Monoisotopic mass499.945679 Da
  • ChemSpider ID4470972

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-(Hydroxy{[hydroxy(thiophosphonooxy)phosphoryl]oxy}phosphoryl)uridin [German] [ACD/IUPAC Name]
5'-O-(Hydroxy{[hydroxy(thiophosphonooxy)phosphoryl]oxy}phosphoryl)uridine [ACD/IUPAC Name]
5'-O-(Hydroxy{[hydroxy(thiophosphonooxy)phosphoryl]oxy}phosphoryl)uridine [French] [ACD/IUPAC Name]
Uridine, 5'-O-[[[[(dihydroxyphosphinothioyl)oxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]- [ACD/Index Name]
UTP?S
(dihydroxyphosphinothioyloxy-hydroxyphosphoryl) [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
[({[(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]({[hydroxy(sulfanyl)phosphoryl]oxy})phosphinic acid
79049-97-1 [RN]
CHEMBL220200
UTP&γ
More...

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: 1.686
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 16
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.94
ACD/LogD (pH 5.5): -11.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 303 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 138.0±3.0 dyne/cm
Molar Volume: 237.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement