ChemSpider 2D Image | TSAO-T | C24H43N3O8SSi2

TSAO-T

  • Molecular FormulaC24H43N3O8SSi2
  • Average mass589.849 Da
  • Monoisotopic mass589.230957 Da
  • ChemSpider ID58525

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-[(5R,6R,8R,9R)-4-Amino-9-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-6-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-2,2-dioxido-1,7-dioxa-2-thiaspiro[4.4]non-3-en-8-yl]-5-methyl-2,4(1H,3H)-pyrimi dindion [German] [ACD/IUPAC Name]
1-[(5R,6R,8R,9R)-4-Amino-9-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-6-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-2,2-dioxido-1,7-dioxa-2-thiaspiro[4.4]non-3-en-8-yl]-5-methyl-2,4(1H,3H)-pyrimi dinedione [ACD/IUPAC Name]
1-[(5R,6R,8R,9R)-4-Amino-9-{[diméthyl(2-méthyl-2-propanyl)silyl]oxy}-6-({[diméthyl(2-méthyl-2-propanyl)silyl]oxy}méthyl)-2,2-dioxydo-1,7-dioxa-2-thiaspiro[4.4]non-3-én-8-yl]-5-méthyl-2,4(1H,3H)-pyrimi dinedione [French] [ACD/IUPAC Name]
141781-17-1 [RN]
2,4(1H,3H)-Pyrimidinedione, 1-[(5R,6R,8R,9R)-4-amino-9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,2-dioxido-1,7-dioxa-2-thiaspiro[4.4]non-3-en-8-yl]-5- methyl- [ACD/Index Name]
TSAO-T
WF66Y930KH
(2',5'-bis-O-(tert-butyldimethylsilyl)-β-ribofuranosyl)-3'-spiro-5''-(4''-amino-1'',2'/
(2',5'-bis-O-(tert-butyldimethylsilyl)-β-ribofuranosyl)-3'-spiro-5''-(4''-amino-1'',2''-oxathiole-2'',2''-dioxide)thymine
[1-[2',5'-Bis-O-(tert-butyldimethylsilyl)-β-D-ribofuranosyl]thymine]-(R)(ribo)-3'-spiro-5-(4-amino-1,2-oxathiole-2,2-dioxide)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS003915 [DBID]
AIDS-003915 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.542
Molar Refractivity: 151.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2010.02
ACD/KOC (pH 5.5): 8054.04
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 1994.09
ACD/KOC (pH 7.4): 7990.21
Polar Surface Area: 155 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 43.0±5.0 dyne/cm
Molar Volume: 480.1±5.0 cm3

Click to predict properties on the Chemicalize site


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