ChemSpider 2D Image | 3'-Azido-3'-deoxy-5'-O-{[(hydroxyphosphinato)oxy](phosphonatooxy)phosphoryl}thymidine | C10H13N5O13P3

3'-Azido-3'-deoxy-5'-O-{[(hydroxyphosphinato)oxy](phosphonatooxy)phosphoryl}thymidine

  • Molecular FormulaC10H13N5O13P3
  • Average mass504.159 Da
  • Monoisotopic mass503.973907 Da
  • ChemSpider ID77422488

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3'-Azido-3'-deoxy-5'-O-{[(hydroxyphosphinato)oxy](phosphonatooxy)phosphoryl}thymidine [ACD/IUPAC Name]
3'-Azido-3'-desoxy-5'-O-{[(hydroxyphosphinato)oxy](phosphonatooxy)phosphoryl}thymidin [German] [ACD/IUPAC Name]
3'-Azido-3'-désoxy-5'-O-{[(hydroxyphosphinato)oxy](phosphonatooxy)phosphoryl}thymidine [French] [ACD/IUPAC Name]
Thymidine, 3'-azido-5'-O-[bis(phosphonooxy)phosphinyl]-3'-deoxy-, ion(3-) [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: 18
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -4.51
ACD/LogD (pH 5.5): -9.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 269 Å2
Polarizability:
Surface Tension:
Molar Volume:

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