ChemSpider 2D Image | 2'-Azidothymidine | C10H13N5O5

2'-Azidothymidine

  • Molecular FormulaC10H13N5O5
  • Average mass283.241 Da
  • Monoisotopic mass283.091675 Da
  • ChemSpider ID28536484

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2'-Azidothymidin [German] [ACD/IUPAC Name]
2'-Azidothymidine [ACD/IUPAC Name]
2'-Azidothymidine [French] [ACD/IUPAC Name]
Thymidine, 2'-azido- [ACD/Index Name]
1-((2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione
1-(2'-azido-2'-deoxy-?-?-D-ribofuranosyl)thymine
2'-Azido-2'-deoxy; -5-methyl uridine
2'-Azido-2'-deoxy-5-methyl uridine
2'-Azido-2'-deoxy-5-methyluridine
97748-75-9 [RN]

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: 10
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.50
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.20
ACD/LogD (pH 7.4): -0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.12
Polar Surface Area: 111 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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