ChemSpider 2D Image | 5'-O-[Hydroxy(phosphonatooxy)phosphoryl]cytidine | C9H13N3O11P2

5'-O-[Hydroxy(phosphonatooxy)phosphoryl]cytidine

  • Molecular FormulaC9H13N3O11P2
  • Average mass401.162 Da
  • Monoisotopic mass401.003632 Da
  • ChemSpider ID77422464

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[Hydroxy(phosphonatooxy)phosphoryl]cytidin [German] [ACD/IUPAC Name]
5'-O-[Hydroxy(phosphonatooxy)phosphoryl]cytidine [ACD/IUPAC Name]
5'-O-[Hydroxy(phosphonatooxy)phosphoryl]cytidine [French] [ACD/IUPAC Name]
Cytidine, 5'-(trihydrogen diphosphate), ion(2-) [ACD/Index Name]
CDP group

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

Density:
Boiling Point: 767.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.9 mmHg at 25°C
Enthalpy of Vaporization: 127.4±6.0 kJ/mol
Flash Point: 417.9±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -4.25
ACD/LogD (pH 5.5): -9.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 247 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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