ChemSpider 2D Image | 7-[2-Deoxy-3,5-bis-O-(trimethylsilyl)-beta-D-erythro-pentofuranosyl]-N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-7H-purin-2-amine | C22H45N5O4Si4

7-[2-Deoxy-3,5-bis-O-(trimethylsilyl)-β-D-erythro-pentofuranosyl]-N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-7H-purin-2-amine

  • Molecular FormulaC22H45N5O4Si4
  • Average mass555.966 Da
  • Monoisotopic mass555.254883 Da
  • ChemSpider ID4936863
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

7-[2-Deoxy-3,5-bis-O-(trimethylsilyl)-β-D-erythro-pentofuranosyl]-N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-7H-purin-2-amine [ACD/IUPAC Name]
7-[2-Desoxy-3,5-bis-O-(trimethylsilyl)-β-D-erythro-pentofuranosyl]-N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-7H-purin-2-amin [German] [ACD/IUPAC Name]
7-[2-Désoxy-3,5-bis-O-(triméthylsilyl)-β-D-érythro-pentofuranosyl]-N-(triméthylsilyl)-6-[(triméthylsilyl)oxy]-7H-purin-2-amine [French] [ACD/IUPAC Name]
7H-Purin-2-amine, 7-[2-deoxy-3,5-bis-O-(trimethylsilyl)-β-D-erythro-pentofuranosyl]-N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]- [ACD/Index Name]
Guanine deoxyriboside, TMS

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

Density: 1.1±0.1 g/cm3
Boiling Point: 532.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.1±32.9 °C
Index of Refraction: 1.518
Molar Refractivity: 152.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.38
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.41
ACD/KOC (pH 5.5): 802.66
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 81.00
ACD/KOC (pH 7.4): 808.55
Polar Surface Area: 93 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 26.0±7.0 dyne/cm
Molar Volume: 502.7±7.0 cm3

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