ChemSpider 2D Image | [(2R,3S,4R,5R)-5-(5-azido-2,4-dioxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphono [(1R,2S,3S,4R)-2,3,4-trihydroxy-1-(hydroxymethyl)-5-oxo-pentyl] phosphate | C15H23N5O17P2

[(2R,3S,4R,5R)-5-(5-azido-2,4-dioxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphono [(1R,2S,3S,4R)-2,3,4-trihydroxy-1-(hydroxymethyl)-5-oxo-pentyl] phosphate

  • Molecular FormulaC15H23N5O17P2
  • Average mass607.314 Da
  • Monoisotopic mass607.056396 Da
  • ChemSpider ID4589263

  • defined stereocentres - 8 of 9 defined stereocentres

More details:

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

122060-70-2 [RN]
5-Azido-udp-glucose
5-azidouridine 5/'-diphosphoglucose
5-Azidouridine 5'-diphosphoglucose
5-Azidouridine diphosphate glucose
Uridine 5'-(trihydrogen diphosphate), 5-azido-, P'-α-D-glucopyranosyl ester

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: 22
#H bond donors: 9
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -4.14
ACD/LogD (pH 5.5): -8.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 331 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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