ChemSpider 2D Image | 5-[(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)oxy]cytidine | C9H16N3O15P3

5-[(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)oxy]cytidine

  • Molecular FormulaC9H16N3O15P3
  • Average mass499.156 Da
  • Monoisotopic mass498.979431 Da
  • ChemSpider ID24534255

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-[(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)oxy]cytidin [German] [ACD/IUPAC Name]
5-[(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)oxy]cytidine [ACD/IUPAC Name]
5-[(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)oxy]cytidine [French] [ACD/IUPAC Name]
Cytidine, 5-[[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]oxy]- [ACD/Index Name]
65-47-4 [RN]
Cytidin-5-triphosphate
Cytidine5-triphosphate
Cytidine-5-triphosphoricacid

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

Density: 2.6±0.1 g/cm3
Boiling Point: 870.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 143.8±6.0 kJ/mol
Flash Point: 480.5±37.1 °C
Index of Refraction: 1.829
Molar Refractivity: 83.3±0.5 cm3
#H bond acceptors: 18
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -5.61
ACD/LogD (pH 5.5): -12.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 318 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 194.0±7.0 dyne/cm
Molar Volume: 190.0±7.0 cm3

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