ChemSpider 2D Image | {[(1S,2R,3S,4R)-4-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2,3-dihydroxycyclopentyl]methyl}phosphonic acid | C10H15N2O7P

{[(1S,2R,3S,4R)-4-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2,3-dihydroxycyclopentyl]methyl}phosphonic acid

  • Molecular FormulaC10H15N2O7P
  • Average mass306.209 Da
  • Monoisotopic mass306.061676 Da
  • ChemSpider ID73981294

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

{[(1S,2R,3S,4R)-4-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2,3-dihydroxycyclopentyl]methyl}phosphonic acid [ACD/IUPAC Name]
{[(1S,2R,3S,4R)-4-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2,3-dihydroxycyclopentyl]methyl}phosphonsäure [German] [ACD/IUPAC Name]
Acide {[(1S,2R,3S,4R)-4-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2,3-dihydroxycyclopentyl]méthyl}phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [[(1S,2R,3S,4R)-4-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-2,3-dihydroxycyclopentyl]methyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 64.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -4.34
ACD/LogD (pH 5.5): -6.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 98.2±3.0 dyne/cm
Molar Volume: 176.4±3.0 cm3

Click to predict properties on the Chemicalize site


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