ChemSpider 2D Image | 3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE-5'-TRIPHOSPHATE | C18H23N6O15P3

3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE-5'-TRIPHOSPHATE

  • Molecular FormulaC18H23N6O15P3
  • Average mass656.328 Da
  • Monoisotopic mass656.043396 Da
  • ChemSpider ID114011

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE-5'-TRIPHOSPHATE
3'-O-[2-(Methylamino)benzoyl]guanosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
3'-O-[2-(Methylamino)benzoyl]guanosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
3'-O-[2-(Méthylamino)benzoyl]guanosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Guanosine, 3'-[2-(methylamino)benzoate] 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
2'(3')-O-(N-Methyl)anthraniloylguanosine 5'-triphosphate
3'-MANT-GTP
3'-O-(N-methylanthraniloyl)guanosine triphosphate
85287-57-6 [RN]
Guanosine 5'-(tetrahydrogen triphosphate), 3'-(2-methylamino)benzoate
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  • Miscellaneous

    • Chemical Class:

      A purine ribonucleoside 5'-triphosphate that is GTP substituted at the 3' position by an N-methylanthraniloyl group. ChEBI CHEBI:145576

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

Density: 2.2±0.1 g/cm3
Boiling Point: 1046.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 160.3±3.0 kJ/mol
Flash Point: 586.5±37.1 °C
Index of Refraction: 1.810
Molar Refractivity: 129.2±0.5 cm3
#H bond acceptors: 21
#H bond donors: 9
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -1.63
ACD/LogD (pH 5.5): -8.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 342 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 130.3±7.0 dyne/cm
Molar Volume: 299.6±7.0 cm3

Click to predict properties on the Chemicalize site


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