ChemSpider 2D Image | 5-Azido-1-[5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-alpha-D-ribofuranosyl]-2,4(1H,3H)-pyrimidinedione | C9H15N5O15P3

5-Azido-1-[5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-α-D-ribofuranosyl]-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H15N5O15P3
  • Average mass525.153 Da
  • Monoisotopic mass524.969910 Da
  • ChemSpider ID2300026

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-azido-1-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-α-D-ribofuranosyl]- [ACD/Index Name]
5-Azido-1-[5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-α-D-ribofuranosyl]-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-Azido-1-[5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-α-D-ribofuranosyl]-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-Azido-1-[5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-α-D-ribofuranosyl]-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
105518-68-1 [RN]
5-A-Utp
5-azidouridine-5/'-triphosphate
5-Azidouridine-5'-triphosphate
Uridine, 5'-(tetrahydrogen triphosphate), 5-azido-
Uridine5'-(tetrahydrogen triphosphate), 5-azido-

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 20
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -5.14
ACD/LogD (pH 5.5): -11.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 301 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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