ChemSpider 2D Image | 5'-O-[Hydroxy(oxido)phosphoranyl]cytidine 3'-(dihydrogen phosphate) | C9H15N3O10P2

5'-O-[Hydroxy(oxido)phosphoranyl]cytidine 3'-(dihydrogen phosphate)

  • Molecular FormulaC9H15N3O10P2
  • Average mass387.177 Da
  • Monoisotopic mass387.023254 Da
  • ChemSpider ID35034322

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[Hydroxy(oxido)phosphoranyl]cytidin3'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
5'-O-[Hydroxy(oxido)phosphoranyl]cytidine 3'-(dihydrogen phosphate) [ACD/IUPAC Name]
5'-O-[Hydroxy(oxydo)phosphoranyl]cytidine-3'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Cytidine, 5'-O-(hydroxyphosphinyl)-, 3'-(dihydrogen phosphate) [ACD/Index Name]

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

Density:
Boiling Point: 758.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 126.1±6.0 kJ/mol
Flash Point: 412.7±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -5.98
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: 235 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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