ChemSpider 2D Image | 4-Amino-1-{(2xi)-5-O-[({[(2R)-2-[(10Z,13Z,16Z)-10,13,16-docosatrienoyloxy]-3-(palmitoyloxy)propoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]-beta-D-threo-pentofuranosyl}-2(1H)-pyrimidinone | C50H87N3O15P2

4-Amino-1-{(2ξ)-5-O-[({[(2R)-2-[(10Z,13Z,16Z)-10,13,16-docosatrienoyloxy]-3-(palmitoyloxy)propoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]-β-D-threo-pentofuranosyl}-2(1H)-pyrimidinone

  • Molecular FormulaC50H87N3O15P2
  • Average mass1032.184 Da
  • Monoisotopic mass1031.561279 Da
  • ChemSpider ID24765815

  • 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)-2-[[(10Z,13Z,16Z)-1-oxo-10,13,16-docosatrien-1-yl]oxy]-3-[(1-oxohexadecyl)oxy]propoxy]phosphinyl]oxy]phosphinyl]-β-D-threo-pentofuran osyl]- [ACD/Index Name]
4-Amino-1-{(2ξ)-5-O-[({[(2R)-2-[(10Z,13Z,16Z)-10,13,16-docosatrienoyloxy]-3-(palmitoyloxy)propoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]-β-D-threo-pentofuranosyl}-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-1-{(2ξ)-5-O-[({[(2R)-2-[(10Z,13Z,16Z)-10,13,16-docosatrienoyloxy]-3-(palmitoyloxy)propoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]-β-D-threo-pentofuranosyl}-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-1-{(2ξ)-5-O-[({[(2R)-2-[(10Z,13Z,16Z)-10,13,16-docosatrienoyloxy]-3-(palmitoyloxy)propoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]-β-D-thréo-pentofuranosyl}-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
{[(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(2R)-2-[(10Z,13Z,16Z)-docosa-10,13,16-trienoyloxy]-3-(hexadecanoyloxy)propoxyphosphinic acid
1-Hexadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-CDP
1-Palmitoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-cytidine-5'-diphosphate
CDP-DG(16:0/22:3(10Z,13Z,16Z))
CDP-DG(16:0/22:3)
CDP-DG(16:0/22:3n6)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.2±0.1 g/cm3
Boiling Point: 992.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 164.1±6.0 kJ/mol
Flash Point: 554.2±37.1 °C
Index of Refraction: 1.544
Molar Refractivity: 266.2±0.5 cm3
#H bond acceptors: 18
#H bond donors: 6
#Freely Rotating Bonds: 45
#Rule of 5 Violations: 4
ACD/LogP: 13.07
ACD/LogD (pH 5.5): 5.73
ACD/BCF (pH 5.5): 1182.94
ACD/KOC (pH 5.5): 314.97
ACD/LogD (pH 7.4): 5.60
ACD/BCF (pH 7.4): 887.57
ACD/KOC (pH 7.4): 236.32
Polar Surface Area: 283 Å2
Polarizability: 105.5±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 842.9±7.0 cm3

Click to predict properties on the Chemicalize site


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