ChemSpider 2D Image | 3'-O-[(R)-{[(2R,3aR,4R,6R,6aR)-6-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]methoxy}(hydroxy)phosphoryl]uridine 5'-(dihydrogen phosphate) | C19H24N7O18P3

3'-O-[(R)-{[(2R,3aR,4R,6R,6aR)-6-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]methoxy}(hydroxy)phosphoryl]uridine 5'-(dihydrogen phosphate)

  • Molecular FormulaC19H24N7O18P3
  • Average mass731.351 Da
  • Monoisotopic mass731.039063 Da
  • ChemSpider ID35034461

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

3'-O-[(R)-{[(2R,3aR,4R,6R,6aR)-6-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]methoxy}(hydroxy)phosphoryl]uridin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
3'-O-[(R)-{[(2R,3aR,4R,6R,6aR)-6-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]methoxy}(hydroxy)phosphoryl]uridine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
3'-O-[(R)-{[(2R,3aR,4R,6R,6aR)-6-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-hydroxy-2-oxydotétrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]méthoxy}(hydroxy)phosphoryl]uridine-5'-(dihydrogène phosphate ) [French] [ACD/IUPAC Name]
Uridine, 3'-O-[(R)-[[(2R,3aR,4R,6R,6aR)-6-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)tetrahydro-2-hydroxy-2-oxidofuro[3,4-d]-1,3,2-dioxaphosphol-4-yl]methoxy]hydroxyphosphinyl]-, 5'-(dihydrogen phosphat e) [ACD/Index Name]
UCG

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

Density: 2.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.962
Molar Refractivity: 136.5±0.5 cm3
#H bond acceptors: 25
#H bond donors: 9
#Freely Rotating Bonds: 10
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 381 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 180.4±7.0 dyne/cm
Molar Volume: 280.2±7.0 cm3

Click to predict properties on the Chemicalize site


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