ChemSpider 2D Image | ({[(2S,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methoxy}phosphoryl)bis(oxymethylene) bis(2,2-dimethylpropanoate) | C21H33N2O11P

({[(2S,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methoxy}phosphoryl)bis(oxymethylene) bis(2,2-dimethylpropanoate)

  • Molecular FormulaC21H33N2O11P
  • Average mass520.467 Da
  • Monoisotopic mass520.182190 Da
  • ChemSpider ID117097

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

({[(2S,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methoxy}phosphoryl)bis(oxymethylen)-bis(2,2-dimethylpropanoat) [German] [ACD/IUPAC Name]
({[(2S,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methoxy}phosphoryl)bis(oxymethylene) bis(2,2-dimethylpropanoate) [ACD/IUPAC Name]
Bis(2,2-diméthylpropanoate) de ({[(2S,5R)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tétrahydro-2-furanyl]méthoxy}phosphoryl)bis(oxyméthylène) [French] [ACD/IUPAC Name]
Propanoic acid, 2,2-dimethyl-, [[[[(2S,5R)-5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methoxy][(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]oxy]methyl ester [ACD/Index Name]
(Pom)2-N3UMP
144510-15-6 [RN]
5'-Uridylic acid, 2',3'-dideoxy-, bis((2,2-dimethyl-1-oxopropoxy)methyl) ester
Bis(pivaloyloxymethyl) 2',3'dideoxyuridine 5'-monophosphate
Bis(Pivaloyloxymethyl)-2',3'-dideoxyuridine-5'-monophosphate
Bis(PivOCH2)ddUMP
More...

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

AIDS003944 [DBID]
AIDS-003944 [DBID]
NSC685583 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.504
Molar Refractivity: 119.2±0.3 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.77
ACD/KOC (pH 5.5): 72.19
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.74
ACD/KOC (pH 7.4): 71.49
Polar Surface Area: 166 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 402.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement