ChemSpider 2D Image | 3'-Azido-5'-O-[bis(phosphonooxy)phosphoryl]-3'-deoxythymidine | C10H16N5O13P3

3'-Azido-5'-O-[bis(phosphonooxy)phosphoryl]-3'-deoxythymidine

  • Molecular FormulaC10H16N5O13P3
  • Average mass507.181 Da
  • Monoisotopic mass506.995758 Da
  • ChemSpider ID10017254

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3'-Azido-5'-O-[bis(phosphonooxy)phosphoryl]-3'-deoxythymidine [ACD/IUPAC Name]
3'-Azido-5'-O-[bis(phosphonooxy)phosphoryl]-3'-desoxythymidin [German] [ACD/IUPAC Name]
3'-Azido-5'-O-[bis(phosphonooxy)phosphoryl]-3'-désoxythymidine [French] [ACD/IUPAC Name]
Thymidine, 3'-azido-5'-O-[bis(phosphonooxy)phosphinyl]-3'-deoxy- [ACD/Index Name]
906479-25-2 [RN]

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: 260 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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