ChemSpider 2D Image | 5'-O-{[(3R,4R,5S,6R)-3-Amino-3-(2,3-dioxobutanoyl)-4,5,6,7-tetrahydroxy-2-oxoheptyl](phosphonooxy)phosphoryl}uridine | C20H29N3O19P2

5'-O-{[(3R,4R,5S,6R)-3-Amino-3-(2,3-dioxobutanoyl)-4,5,6,7-tetrahydroxy-2-oxoheptyl](phosphonooxy)phosphoryl}uridine

  • Molecular FormulaC20H29N3O19P2
  • Average mass677.401 Da
  • Monoisotopic mass677.087036 Da
  • ChemSpider ID24828825
  • defined stereocentres - 8 of 9 defined stereocentres


More details:






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

5'-O-{[(3R,4R,5S,6R)-3-Amino-3-(2,3-dioxobutanoyl)-4,5,6,7-tetrahydroxy-2-oxoheptyl](phosphonooxy)phosphoryl}uridin [German] [ACD/IUPAC Name]
5'-O-{[(3R,4R,5S,6R)-3-Amino-3-(2,3-dioxobutanoyl)-4,5,6,7-tetrahydroxy-2-oxoheptyl](phosphonooxy)phosphoryl}uridine [ACD/IUPAC Name]
5'-O-{[(3R,4R,5S,6R)-3-Amino-3-(2,3-dioxobutanoyl)-4,5,6,7-tétrahydroxy-2-oxoheptyl](phosphonooxy)phosphoryl}uridine [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 132.1±0.3 cm3
#H bond acceptors: 22
#H bond donors: 11
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: -3.25
ACD/LogD (pH 5.5): -8.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 387 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 110.4±3.0 dyne/cm
Molar Volume: 369.2±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement