ChemSpider 2D Image | 4-Amino-1-{(2xi)-5-O-[hydroxy({hydroxy[(2R)-3-[(9Z,12Z)-9,12-octadecadienoyloxy]-2-(stearoyloxy)propoxy]phosphoryl}oxy)phosphoryl]-beta-D-threo-pentofuranosyl}-2(1H)-pyrimidinone | C48H85N3O15P2

4-Amino-1-{(2ξ)-5-O-[hydroxy({hydroxy[(2R)-3-[(9Z,12Z)-9,12-octadecadienoyloxy]-2-(stearoyloxy)propoxy]phosphoryl}oxy)phosphoryl]-β-D-threo-pentofuranosyl}-2(1H)-pyrimidinone

  • Molecular FormulaC48H85N3O15P2
  • Average mass1006.147 Da
  • Monoisotopic mass1005.545593 Da
  • ChemSpider ID74877704
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 5 defined stereocentres


More details:






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

2(1H)-Pyrimidinone, 4-amino-1-[(2ξ)-5-O-[hydroxy[[hydroxy[(2R)-3-[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]-2-[(1-oxooctadecyl)oxy]propoxy]phosphinyl]oxy]phosphinyl]-β-D-threo-pentofuranosyl]- [ACD/Index Name]
4-Amino-1-{(2ξ)-5-O-[hydroxy({hydroxy[(2R)-3-[(9Z,12Z)-9,12-octadecadienoyloxy]-2-(stearoyloxy)propoxy]phosphoryl}oxy)phosphoryl]-β-D-threo-pentofuranosyl}-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-1-{(2ξ)-5-O-[hydroxy({hydroxy[(2R)-3-[(9Z,12Z)-9,12-octadecadienoyloxy]-2-(stearoyloxy)propoxy]phosphoryl}oxy)phosphoryl]-β-D-threo-pentofuranosyl}-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-1-{(2ξ)-5-O-[hydroxy({hydroxy[(2R)-3-[(9Z,12Z)-9,12-octadecadienoyloxy]-2-(stearoyloxy)propoxy]phosphoryl}oxy)phosphoryl]-β-D-thréo-pentofuranosyl}-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
CDP-DG(18:2(9Z,12Z)/18:0)

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 979.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 161.8±6.0 kJ/mol
Flash Point: 546.0±37.1 °C
Index of Refraction: 1.546
Molar Refractivity: 257.0±0.5 cm3
#H bond acceptors: 18
#H bond donors: 6
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 4
ACD/LogP: 12.69
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 719.05
ACD/KOC (pH 5.5): 220.55
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 539.51
ACD/KOC (pH 7.4): 165.48
Polar Surface Area: 283 Å2
Polarizability: 101.9±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 810.9±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement