ChemSpider 2D Image | 1-[(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]-3,5-dimethyl-2,4(1H,3H)-pyrim
idinedione | C25H45N3O8SSi2

1-[(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]-3,5-dimethyl-2,4(1H,3H)-pyrim idinedione

  • Molecular FormulaC25H45N3O8SSi2
  • Average mass603.876 Da
  • Monoisotopic mass603.246582 Da
  • ChemSpider ID399678
  • defined stereocentres - 3 of 4 defined stereocentres


More details:






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

1-[(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]-3,5-dimethyl-2,4(1H,3H)-pyrim idindion [German] [ACD/IUPAC Name]
1-[(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]-3,5-dimethyl-2,4(1H,3H)-pyrim idinedione [ACD/IUPAC Name]
1-[(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]-3,5-diméthyl-2,4(1H,3H)-pyrim idinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[(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]-3,5-d imethyl- [ACD/Index Name]
142102-79-2 [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]-3,5
2',5'diSilySpiroT
-dimethyl-
Thymidine, 3-methyl, [2',5'-bis-O-(tert-butyldimethylsilyl)-β-D-ribofuranosyl]-3'-spiro-5-(4-amino-1,2-oxathiole-2,2-dioxide)
Tsao-m(3)T
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS003918 [DBID]
AIDS-003918 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 611.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 323.7±34.3 °C
Index of Refraction: 1.543
Molar Refractivity: 155.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 7.29
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3671.07
ACD/KOC (pH 5.5): 12395.69
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3671.12
ACD/KOC (pH 7.4): 12395.87
Polar Surface Area: 146 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 43.0±5.0 dyne/cm
Molar Volume: 495.0±5.0 cm3

Click to predict properties on the Chemicalize site





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