ChemSpider 2D Image | 2'-Deoxy-5'-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphorothioyl)guanosine | C10H16N5O12P3S

2'-Deoxy-5'-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphorothioyl)guanosine

  • Molecular FormulaC10H16N5O12P3S
  • Average mass523.247 Da
  • Monoisotopic mass522.972900 Da
  • ChemSpider ID2279448

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2'-Deoxy-5'-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphorothioyl)guanosine [ACD/IUPAC Name]
2'-Desoxy-5'-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphorothioyl)guanosin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphorothioyl)guanosine [French] [ACD/IUPAC Name]
Guanosine, 2'-deoxy-5'-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinothioyl]- [ACD/Index Name]
(Sp-)Guanosine- 5'- O- (α-thiotriphosphate), 2'-deoxy-
Sp-dGTP-,α.-S

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

AIDS211848 [DBID]
AIDS-211848 [DBID]

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

Density: 2.6±0.1 g/cm3
Boiling Point: 976.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 149.1±3.0 kJ/mol
Flash Point: 544.4±37.1 °C
Index of Refraction: 1.920
Molar Refractivity: 96.3±0.5 cm3
#H bond acceptors: 17
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.53
ACD/LogD (pH 5.5): -10.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 319 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 177.9±7.0 dyne/cm
Molar Volume: 203.8±7.0 cm3

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