ChemSpider 2D Image | 2'-O-Methylguanosine 5'-(tetrahydrogen triphosphate) | C11H18N5O14P3

2'-O-Methylguanosine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC11H18N5O14P3
  • Average mass537.207 Da
  • Monoisotopic mass537.006287 Da
  • ChemSpider ID151699

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2'-O-Methylguanosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2'-O-Methylguanosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-O-Méthylguanosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Guanosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
2'-O-Methylguanosine 5'-triphosphate
61556-44-3 [RN]
6H-Purin-6-one, 2-amino-1,9-dihydro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-2-O-methyl-b-D-ribofuranosyl]-
Gm(5')Ppp
Guanosine 5'-(tetrahydrogen triphosphate), 2'-O-methyl-

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

AIDS221642 [DBID]
AIDS-221642 [DBID]

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

Density: 2.5±0.1 g/cm3
Boiling Point: 978.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 149.3±3.0 kJ/mol
Flash Point: 545.3±37.1 °C
Index of Refraction: 1.850
Molar Refractivity: 95.6±0.5 cm3
#H bond acceptors: 19
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -4.42
ACD/LogD (pH 5.5): -10.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 313 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 168.8±7.0 dyne/cm
Molar Volume: 214.0±7.0 cm3

Click to predict properties on the Chemicalize site


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