ChemSpider 2D Image | fozivudine tidoxil | C35H64N5O8PS

fozivudine tidoxil

  • Molecular FormulaC35H64N5O8PS
  • Average mass745.950 Da
  • Monoisotopic mass745.421326 Da
  • ChemSpider ID57716

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

141790-23-0 [RN]
3'-Azido-3'-deoxy-5'-thymidylic Acid Mono(2-(decyloxy)-3-(dodecylthio)propyl) Ester
3'-Azido-5'-O-{[2-(decyloxy)-3-(dodecylsulfanyl)propoxy](hydroxy)phosphoryl}-3'-deoxythymidine [ACD/IUPAC Name]
3'-Azido-5'-O-{[2-(decyloxy)-3-(dodecylsulfanyl)propoxy](hydroxy)phosphoryl}-3'-desoxythymidin [German] [ACD/IUPAC Name]
3'-Azido-5'-O-{[2-(décyloxy)-3-(dodécylsulfanyl)propoxy](hydroxy)phosphoryl}-3'-désoxythymidine [French] [ACD/IUPAC Name]
fozivudine tidoxil
Thymidine, 3'-azido-5'-O-[[2-(decyloxy)-3-(dodecylthio)propoxy]hydroxyphosphinyl]-3'-deoxy- [ACD/Index Name]
[(2S,3S,5R)-3-AZIDO-5-(5-METHYL-2,4-DIOXO-3H-PYRIMIDIN-1-YL)OXOLAN-2-YL]METHOXY(2-(DECYLOXY)-3-(DODECYLSULFANYL)PROPOXY)PHOSPHINIC ACID
[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (2-decoxy-3-dodecylsulfanylpropyl) hydrogen phosphate
[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl(2-decoxy-3-dodecylsulfanylpropyl) hydrogen phosphate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

687805287F [DBID]
7276 [DBID]
BM 211290 [DBID]
DRG 0284 [DBID]
UNII:687805287F [DBID]
DRG-0284 [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: 13
#H bond donors: 2
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 3
ACD/LogP: 10.39
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 8843.33
ACD/KOC (pH 5.5): 2497.72
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 7156.37
ACD/KOC (pH 7.4): 2021.25
Polar Surface Area: 171 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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