ChemSpider 2D Image | 4-Amino-1-(5-O-{hydroxy[(hydroxy{(2R)-2-[(8Z,11Z,14Z,17Z)-8,11,14,17-icosatetraenoyloxy]-3-[(9Z)-9-octadecenoyloxy]propoxy}phosphoryl)oxy]phosphoryl}-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone | C50H83N3O15P2

4-Amino-1-(5-O-{hydroxy[(hydroxy{(2R)-2-[(8Z,11Z,14Z,17Z)-8,11,14,17-icosatetraenoyloxy]-3-[(9Z)-9-octadecenoyloxy]propoxy}phosphoryl)oxy]phosphoryl}-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone

  • Molecular FormulaC50H83N3O15P2
  • Average mass1028.153 Da
  • Monoisotopic mass1027.529907 Da
  • ChemSpider ID24765840

  • 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-[5-O-[hydroxy[[hydroxy[(2R)-2-[[(8Z,11Z,14Z,17Z)-1-oxo-8,11,14,17-eicosatetraen-1-yl]oxy]-3-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propoxy]phosphinyl]oxy]phosphinyl]-D-erythro -pentofuranosyl]- [ACD/Index Name]
4-Amino-1-(5-O-{hydroxy[(hydroxy{(2R)-2-[(8Z,11Z,14Z,17Z)-8,11,14,17-icosatetraenoyloxy]-3-[(9Z)-9-octadecenoyloxy]propoxy}phosphoryl)oxy]phosphoryl}-D-erythro-pentofuranosyl)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-1-(5-O-{hydroxy[(hydroxy{(2R)-2-[(8Z,11Z,14Z,17Z)-8,11,14,17-icosatetraenoyloxy]-3-[(9Z)-9-octadecenoyloxy]propoxy}phosphoryl)oxy]phosphoryl}-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-1-(5-O-{hydroxy[(hydroxy{(2R)-2-[(8Z,11Z,14Z,17Z)-8,11,14,17-icosatetraenoyloxy]-3-[(9Z)-9-octadecenoyloxy]propoxy}phosphoryl)oxy]phosphoryl}-D-érythro-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-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxyphosphinic acid
1-(9Z-Octadecenoyl)-2-(8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-CDP
1-Oleoyl-2-eicsoate
1-Oleoyl-2-eicsoatetraenoyl-sn-glycero-3-cytidine-5'-diphosphate
1-Oleoyl-2-eicsoic acid
CDP-DG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z))
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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: 993.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 164.2±6.0 kJ/mol
Flash Point: 554.5±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: 43
#Rule of 5 Violations: 4
ACD/LogP: 11.87
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 62.61
ACD/KOC (pH 5.5): 38.43
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 46.97
ACD/KOC (pH 7.4): 28.83
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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