ChemSpider 2D Image | 5'-O-[({[(Hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]thymidine | C10H14N2O14P3

5'-O-[({[(Hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]thymidine

  • Molecular FormulaC10H14N2O14P3
  • Average mass479.146 Da
  • Monoisotopic mass478.967438 Da
  • ChemSpider ID24604737
  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres


More details:






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

5'-O-[({[(Hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]thymidin [German] [ACD/IUPAC Name]
5'-O-[({[(Hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]thymidine [ACD/IUPAC Name]
5'-O-[({[(Hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]thymidine [French] [ACD/IUPAC Name]
Thymidine, 5'-(tetrahydrogen triphosphate), ion(3-) [ACD/Index Name]
dTTP trianion
dTTP(3-)
Thymidine 5'-triphosphate

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

4284328 [DBID]
  • Miscellaneous
    • Chemical Class:

      A 2'-deoxyribonucleoside triphosphate oxoanion obtained from thymidine 5'-triphosphate by deprotonation of three of the four free triphosphate OH groups; major species at pH 7.3. ChEBI CHEBI:58370
      A 2'-deoxyribonucleoside triphosphate oxoanion obtained from thymidine 5'-triphosphate by deprotonation of three of the four triphosphate OH groups. ChEBI CHEBI:58370

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: 16
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -5.30
ACD/LogD (pH 5.5): -11.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 277 Å2
Polarizability:
Surface Tension:
Molar Volume:

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