ChemSpider 2D Image | 3'-azido-3'-deoxy-thymidine-5'-alpha borano triphosphate | C10H17BN5O12P3

3'-azido-3'-deoxy-thymidine-5'-α borano triphosphate

  • Molecular FormulaC10H17BN5O12P3
  • Average mass503.001 Da
  • Monoisotopic mass503.017975 Da
  • ChemSpider ID26326059

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-[3-Azido-5-O-(1-borylen-1,3,5,5-tetrahydroxy-3,5-dioxido-1λ5,3λ5,5λ5-triphosphoxan-1-yl)-2,3-didesoxypentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[3-Azido-5-O-(1-borylene-1,3,5,5-tetrahydroxy-3,5-dioxido-1λ5,3λ5,5λ5-triphosphoxan-1-yl)-2,3-dideoxypentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[3-Azido-5-O-(1-borylène-1,3,5,5-tétrahydroxy-3,5-dioxydo-1λ5,3λ5,5λ5-triphosphoxan-1-yl)-2,3-didésoxypentofuranosyl]-5-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[3-azido-5-O-[borylenehydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphoranyl]-2,3-dideoxypentofuranosyl]-5-methyl- [ACD/Index Name]
3'-azido-3'-deoxy-thymidine-5'-α borano triphosphate

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: 17
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations:
ACD/LogP:
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: 243 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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