ChemSpider 2D Image | bis[[(2R,3R,5S)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl] hydrogen phosphate | C20H25N10O10P

bis[[(2R,3R,5S)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl] hydrogen phosphate

  • Molecular FormulaC20H25N10O10P
  • Average mass596.447 Da
  • Monoisotopic mass596.149292 Da
  • ChemSpider ID397663

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

121135-54-4 [RN]
3'-Azido-3'-deoxythy-midilyl-(5',5')-3'-azido-3'-deoxythymidilic acid
AZT-P-AZT
BIS[[(2R,3R,5S)-3-AZIDO-5-(5-METHYL-2,4-DIOXO-PYRIMIDIN-1-YL)OXOLAN-2-YL]METHOXY]PHOSPHINIC ACID
bis-AZT Phosphate
Thymidine, 3'-azido-3'-deoxythymidylyl-(5'-5')-3'-azido-3'-deoxy-

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

AIDS000170 [DBID]
AIDS-000170 [DBID]
AIDS028183 [DBID]
AIDS-028183 [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: 20
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -1.78
ACD/LogD (pH 5.5): -5.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 208 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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