ChemSpider 2D Image | 8-(4-Biphenylylamino)guanosine 5'-(dihydrogen phosphate) | C22H23N6O8P

8-(4-Biphenylylamino)guanosine 5'-(dihydrogen phosphate)

  • Molecular FormulaC22H23N6O8P
  • Average mass530.427 Da
  • Monoisotopic mass530.131470 Da
  • ChemSpider ID170270

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

8-(4-Biphenylylamino)guanosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
8-(4-Biphenylylamino)guanosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
8-(4-Biphénylylamino)guanosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Guanosine, 8-([1,1'-biphenyl]-4-ylamino)-, 5'-(dihydrogen phosphate) [ACD/Index Name]
((2R,3S,4R,5R)-5-(8-([1,1'-Biphenyl]-4-ylamino)-2-amino-6-oxo-1H-purin-9(6H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate
5'-Guanylic acid, 8-((1,1'-biphenyl)-4-ylamino)-
78281-08-0 [RN]
GMP-Abp
N-(Guanosin-8-yl)-4-aminobiphenyl-5'-monophosphate

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

Density: 1.8±0.1 g/cm3
Boiling Point: 923.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 140.7±3.0 kJ/mol
Flash Point: 512.3±37.1 °C
Index of Refraction: 1.811
Molar Refractivity: 124.0±0.5 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 2.30
ACD/LogD (pH 5.5): -2.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 224 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 94.3±7.0 dyne/cm
Molar Volume: 287.1±7.0 cm3

Click to predict properties on the Chemicalize site


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