ChemSpider 2D Image | 5'-O-(Oxido{[(phosphonatooxy)phosphinato]oxy}phosphorothioyl)thymidine | C10H13N2O13P3S

5'-O-(Oxido{[(phosphonatooxy)phosphinato]oxy}phosphorothioyl)thymidine

  • Molecular FormulaC10H13N2O13P3S
  • Average mass494.204 Da
  • Monoisotopic mass493.937317 Da
  • ChemSpider ID77422642

  • Charge - Charge

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

5'-O-(Oxido{[(phosphonatooxy)phosphinato]oxy}phosphorothioyl)thymidin [German] [ACD/IUPAC Name]
5'-O-(Oxido{[(phosphonatooxy)phosphinato]oxy}phosphorothioyl)thymidine [ACD/IUPAC Name]
5'-O-(Oxydo{[(phosphonatooxy)phosphinato]oxy}phosphorothioyl)thymidine [French] [ACD/IUPAC Name]
Thymidine, 5'-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinothioyl]-, ion(4-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 15
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -4.70
ACD/LogD (pH 5.5): -10.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 294 Å2
Polarizability:
Surface Tension:
Molar Volume:

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