ChemSpider 2D Image | MRS2782 | C10H16N2O11P2

MRS2782

  • Molecular FormulaC10H16N2O11P2
  • Average mass402.188 Da
  • Monoisotopic mass402.022919 Da
  • ChemSpider ID23624144

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-{5-O-[Hydroxy(phosphonomethyl)phosphoryl]pentofuranosyl}-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-{5-O-[Hydroxy(phosphonomethyl)phosphoryl]pentofuranosyl}-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-{5-O-[Hydroxy(phosphonométhyl)phosphoryl]pentofuranosyl}-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[hydroxy(phosphonomethyl)phosphinyl]pentofuranosyl]- [ACD/Index Name]
MRS2782
[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid
44P
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL507060/
Uridine-5'-&α;,&β;-methylene-diphosphate triethylammonium salt

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 75.9±0.3 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -4.97
ACD/LogD (pH 5.5): -9.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 223 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 108.6±3.0 dyne/cm
Molar Volume: 212.0±3.0 cm3

Click to predict properties on the Chemicalize site


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