ChemSpider 2D Image | 5'-Deoxy-5'-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)uridine | C9H15N2O14P3

5'-Deoxy-5'-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)uridine

  • Molecular FormulaC9H15N2O14P3
  • Average mass468.142 Da
  • Monoisotopic mass467.973602 Da
  • ChemSpider ID24705434

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-Deoxy-5'-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)uridine [ACD/IUPAC Name]
5'-Desoxy-5'-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)uridin [German] [ACD/IUPAC Name]
5'-Désoxy-5'-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)uridine [French] [ACD/IUPAC Name]
Uridine, 5'-deoxy-5'-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL493371/

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: 1.649
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 16
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -5.99
ACD/LogD (pH 5.5): -12.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 279 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 128.9±3.0 dyne/cm
Molar Volume: 223.5±3.0 cm3

Click to predict properties on the Chemicalize site


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