ChemSpider 2D Image | 3'-Azido-5'-O-{bis[2-(acetylsulfanyl)ethoxy]phosphoryl}-3'-deoxythymidine | C18H26N5O9PS2

3'-Azido-5'-O-{bis[2-(acetylsulfanyl)ethoxy]phosphoryl}-3'-deoxythymidine

  • Molecular FormulaC18H26N5O9PS2
  • Average mass551.531 Da
  • Monoisotopic mass551.090942 Da
  • ChemSpider ID418709

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3'-Azido-5'-O-{bis[2-(acetylsulfanyl)ethoxy]phosphoryl}-3'-deoxythymidine [ACD/IUPAC Name]
3'-Azido-5'-O-{bis[2-(acetylsulfanyl)ethoxy]phosphoryl}-3'-desoxythymidin [German] [ACD/IUPAC Name]
3'-Azido-5'-O-{bis[2-(acétylsulfanyl)éthoxy]phosphoryl}-3'-désoxythymidine [French] [ACD/IUPAC Name]
Thymidine, 3'-azido-5'-O-[bis[2-(acetylthio)ethoxy]phosphinyl]-3'-deoxy- [ACD/Index Name]
Bis(Me-SATE)AZTMP
Bis(SATE)AZTMP
O-(2',3'-Dideoxy-3'-azidothymidin-5'-yl)-O,O'-bis(S-acetyl-2-thioethyl)phosphate

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

AIDS088100 [DBID]
AIDS-088100 [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: 14
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.15
ACD/KOC (pH 5.5): 60.19
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.13
ACD/KOC (pH 7.4): 59.78
Polar Surface Area: 210 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement