ChemSpider 2D Image | 2'-Deoxy-5'-O-(hydroxy{[hydroxy(2-phosphono-2-propanyl)phosphoryl]oxy}phosphoryl)guanosine | C13H22N5O12P3

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

  • Molecular FormulaC13H22N5O12P3
  • Average mass533.261 Da
  • Monoisotopic mass533.047791 Da
  • ChemSpider ID25060861
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

2'-Deoxy-5'-O-(hydroxy{[hydroxy(2-phosphono-2-propanyl)phosphoryl]oxy}phosphoryl)guanosine [ACD/IUPAC Name]
2'-deoxy-5'-O-[(S)-hydroxy{[(S)-hydroxy(1-methyl-1-phosphonoethyl)phosphoryl]oxy}phosphoryl]guanosine
2'-Desoxy-5'-O-(hydroxy{[hydroxy(2-phosphono-2-propanyl)phosphoryl]oxy}phosphoryl)guanosin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-(hydroxy{[hydroxy(2-phosphono-2-propanyl)phosphoryl]oxy}phosphoryl)guanosine [French] [ACD/IUPAC Name]
Guanosine, 2'-deoxy-5'-O-[hydroxy[[hydroxy(1-methyl-1-phosphonoethyl)phosphinyl]oxy]phosphinyl]- [ACD/Index Name]
G2M

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.809
Molar Refractivity: 102.4±0.5 cm3
#H bond acceptors: 17
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -5.14
ACD/LogD (pH 5.5): -11.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 295 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 140.0±7.0 dyne/cm
Molar Volume: 237.7±7.0 cm3

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