ChemSpider 2D Image | 5'-O-[(S)-Hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]cytidine | C10H18N3O13P3

5'-O-[(S)-Hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]cytidine

  • Molecular FormulaC10H18N3O13P3
  • Average mass481.184 Da
  • Monoisotopic mass481.005249 Da
  • ChemSpider ID35034928

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[(S)-Hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]cytidin [German] [ACD/IUPAC Name]
5'-O-[(S)-Hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]cytidine [ACD/IUPAC Name]
5'-O-[(S)-Hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]méthyl}phosphoryl]cytidine [French] [ACD/IUPAC Name]
Cytidine, 5'-O-[(S)-hydroxy[(1S)-[(S)-hydroxy(phosphonooxy)phosphinyl]methyl]phosphinyl]- [ACD/Index Name]
2TM

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

Density: 2.4±0.1 g/cm3
Boiling Point: 867.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 143.2±6.0 kJ/mol
Flash Point: 478.4±37.1 °C
Index of Refraction: 1.790
Molar Refractivity: 85.7±0.5 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -6.21
ACD/LogD (pH 5.5): -12.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 288 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 162.9±7.0 dyne/cm
Molar Volume: 202.4±7.0 cm3

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