Found 1 result

Search term: CC(=O)N(c1cc2ccc3cccc4c3c2c(c1)cc4)c5nc6c(n5[C@H]7C[C@@H]([C@H](O7)COP(=O)(O)O)O)N=C(NC6=O)N (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 8-[Acetyl(2-pyrenyl)amino]-2'-deoxyguanosine 5'-(dihydrogen phosphate) | C28H25N6O8P

8-[Acetyl(2-pyrenyl)amino]-2'-deoxyguanosine 5'-(dihydrogen phosphate)

  • Molecular FormulaC28H25N6O8P
  • Average mass604.507 Da
  • Monoisotopic mass604.147156 Da
  • ChemSpider ID59053339

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

8-[Acetyl(2-pyrenyl)amino]-2'-deoxyguanosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
8-[Acetyl(2-pyrenyl)amino]-2'-desoxyguanosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
8-[Acétyl(2-pyrényl)amino]-2'-désoxyguanosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Guanosine, 8-(acetyl-2-pyrenylamino)-2'-deoxy-, 5'-(dihydrogen phosphate) [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.844
Molar Refractivity: 147.3±0.5 cm3
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 2.17
ACD/LogD (pH 5.5): -2.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 212 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 91.0±7.0 dyne/cm
Molar Volume: 331.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement