ChemSpider 2D Image | 2'-Deoxy-8-(1-pyrenylamino)guanosine 5'-(dihydrogen phosphate) | C26H23N6O7P

2'-Deoxy-8-(1-pyrenylamino)guanosine 5'-(dihydrogen phosphate)

  • Molecular FormulaC26H23N6O7P
  • Average mass562.471 Da
  • Monoisotopic mass562.136597 Da
  • ChemSpider ID59053699

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2,3,7,8-Tetrahydroguanosine, 2'-deoxy-8-(1-pyrenylimino)-, 5'-(dihydrogen phosphate) [ACD/Index Name]
2'-Deoxy-8-(1-pyrenylamino)guanosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
2'-Deoxy-8-(1-pyrenylimino)-2,3,7,8-tetrahydroguanosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
2'-Desoxy-8-(1-pyrenylamino)guanosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-8-(1-pyrénylamino)guanosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
2'-Desoxy-8-(1-pyrenylimino)-2,3,7,8-tetrahydroguanosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-8-(1-pyrénylimino)-2,3,7,8-tétrahydroguanosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Guanosine, 2'-deoxy-8-(1-pyrenylamino)-, 5'-(dihydrogen phosphate) [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.885
Molar Refractivity: 136.5±0.5 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 1.28
ACD/LogD (pH 5.5): -2.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 199 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 97.8±7.0 dyne/cm
Molar Volume: 297.0±7.0 cm3

Click to predict properties on the Chemicalize site


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