ChemSpider 2D Image | 5-Carboxy-2'-deoxy-5'-O-[hydroxy(oxido)phosphoranyl]cytidine | C10H14N3O8P

5-Carboxy-2'-deoxy-5'-O-[hydroxy(oxido)phosphoranyl]cytidine

  • Molecular FormulaC10H14N3O8P
  • Average mass335.207 Da
  • Monoisotopic mass335.051849 Da
  • ChemSpider ID35033585
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

5-Carboxy-2'-deoxy-5'-O-[hydroxy(oxido)phosphoranyl]cytidine [ACD/IUPAC Name]
5-Carboxy-2'-desoxy-5'-O-[hydroxy(oxido)phosphoranyl]cytidin [German] [ACD/IUPAC Name]
5-Carboxy-2'-désoxy-5'-O-[hydroxy(oxydo)phosphoranyl]cytidine [French] [ACD/IUPAC Name]
Cytidine, 5-carboxy-2'-deoxy-5'-O-(hydroxyphosphinyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 652.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 110.1±6.0 kJ/mol
Flash Point: 348.5±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -5.04
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 195 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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