ChemSpider 2D Image | zidovudine triphosphate | C10H16N5O13P3

zidovudine triphosphate

  • Molecular FormulaC10H16N5O13P3
  • Average mass507.181 Da
  • Monoisotopic mass506.995758 Da
  • ChemSpider ID65158

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3'-Azido-3'-deoxythymidine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
3'-azido-3'-deoxythymidine 5'-triphosphate
3'-Azido-3'-desoxythymidin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
3'-Azido-3'-désoxythymidine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
92586-35-1 [RN]
Thymidine, 3'-azido-3'-deoxy-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
zidovudine triphosphate
[(2S,3S,5R)-3-azido-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl (hydroxy-phosphonooxy-phosphoryl) hydrogen phosphate
[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-tetrahydrofuranyl]methyl (hydroxy-phosphonooxyphosphoryl) hydrogen phosphate
[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (hydroxy-phosphonooxyphosphoryl) hydrogen phosphate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6RGF96R053 [DBID]
AIDS000058 [DBID]
AIDS-000058 [DBID]
UNII:6RGF96R053 [DBID]
UNII-6RGF96R053 [DBID]

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): -10.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.21
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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