ChemSpider 2D Image | 1-Bromoguanosine 5'-(tetrahydrogen triphosphate) | C10H15BrN5O14P3

1-Bromoguanosine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC10H15BrN5O14P3
  • Average mass602.076 Da
  • Monoisotopic mass600.901184 Da
  • ChemSpider ID2339680

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-Bromguanosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
1-Bromoguanosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
1-Bromoguanosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Guanosine, 1-bromo-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
23197-98-0 [RN]
26495-80-7 [RN]
8-Bromo-GTP
8-bromoguanosine triphosphate
Guanosine 5'-(tetrahydrogen triphosphate), 8-bromo-

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

23197-98-0,26495-80-7 [DBID]

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

Density: 2.9±0.1 g/cm3
Boiling Point: 1027.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 157.3±3.0 kJ/mol
Flash Point: 575.3±37.1 °C
Index of Refraction: 1.930
Molar Refractivity: 99.1±0.5 cm3
#H bond acceptors: 19
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -5.15
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): -11.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 315 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 201.6±7.0 dyne/cm
Molar Volume: 208.2±7.0 cm3

Click to predict properties on the Chemicalize site


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