ChemSpider 2D Image | 3'-Azido-2',3'-dideoxy-5-ethyluridine 5'-(tetrahydrogen triphosphate) | C11H18N5O13P3

3'-Azido-2',3'-dideoxy-5-ethyluridine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC11H18N5O13P3
  • Average mass521.208 Da
  • Monoisotopic mass521.011414 Da
  • ChemSpider ID397686

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3'-Azido-2',3'-dideoxy-5-ethyluridine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
3'-Azido-2',3'-didesoxy-5-ethyluridin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
3'-Azido-2',3'-didésoxy-5-éthyluridine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Uridine, 3'-azido-2',3'-dideoxy-5-ethyl-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
119774-99-1 [RN]
3'-azido-2',3'-dideoxy-5-ethyl-
AZEU-TP
Uridine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]

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

AIDS000250 [DBID]
AIDS-000250 [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: 10
#Rule of 5 Violations: 3
ACD/LogP: -3.97
ACD/LogD (pH 5.5): -10.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.81
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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