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Search term: Nc1nc2n([C@H]3C[C@H](O)[C@@H](COP(O)(O)=O)O3)c(Nc3ccc4ccc5cccc6ccc3c4c56)nc2c(=O)[nH]1 (Found by conversion of search term to chemical structure (full match))

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'-Deoxy-8-(1-pyrenylamino)guanosine 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]
Guanosine, 2'-deoxy-8-(1-pyrenylamino)-, 5'-(dihydrogen phosphate) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 6
#Rule of 5 Violations: 3
ACD/LogP: 2.59
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 203 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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