ChemSpider 2D Image | 5'-O-[(S)-Hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]guanosine | C11H18N5O13P3

5'-O-[(S)-Hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]guanosine

  • Molecular FormulaC11H18N5O13P3
  • Average mass521.208 Da
  • Monoisotopic mass521.011414 Da
  • ChemSpider ID395729

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[(S)-Hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]guanosin [German] [ACD/IUPAC Name]
5'-O-[(S)-Hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]guanosine [ACD/IUPAC Name]
5'-O-[(S)-Hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]méthyl}phosphoryl]guanosine [French] [ACD/IUPAC Name]
Guanosine, 5'-O-[(S)-hydroxy[(1S)-[(R)-hydroxy(phosphonooxy)phosphinyl]methyl]phosphinyl]- [ACD/Index Name]
1,2-HYDRO-1-OXY-3,4-HYDRO-3-(1-METHOXY-2-OXY-3,4-DIHYDROXYPENTYL)-8,9-DIHYDROXY-7-(SEC-BUTYL)-ANTHRACENE
G2P
PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER

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

DXA [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: 1043.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 160.0±3.0 kJ/mol
Flash Point: 585.1±37.1 °C
Index of Refraction: 1.917
Molar Refractivity: 93.9±0.5 cm3
#H bond acceptors: 18
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -5.08
ACD/LogD (pH 5.5): -11.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 315 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 196.8±7.0 dyne/cm
Molar Volume: 199.2±7.0 cm3

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