Found 1 result

Search term: CC(=O)N(c1ccc-2c(c1)Cc3c2cccc3)c4nc5c(n4[C@H]6C[C@@H]([C@H](O6)COP(=O)(O)O)O)N=C(NC5=O)N (Found by conversion of search term to chemical structure (full match))

ChemSpider 2D Image | N-(5'-phospho-2'-deoxyguanosin-8-yl)-2-acetylaminofluorene | C25H25N6O8P

N-(5'-phospho-2'-deoxyguanosin-8-yl)-2-acetylaminofluorene

  • Molecular FormulaC25H25N6O8P
  • Average mass568.475 Da
  • Monoisotopic mass568.147156 Da
  • ChemSpider ID128882
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

8-[Acetyl(9H-fluoren-2-yl)amino]-2'-deoxyguanosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
8-[Acetyl(9H-fluoren-2-yl)amino]-2'-desoxyguanosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
8-[Acétyl(9H-fluorén-2-yl)amino]-2'-désoxyguanosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Guanosine, 8-(acetyl-9H-fluoren-2-ylamino)-2'-deoxy-, 5'-(dihydrogen phosphate) [ACD/Index Name]
N-(5'-phospho-2'-deoxyguanosin-8-yl)-2-acetylaminofluorene
((2R,3S,5R)-5-(8-(N-(9H-Fluoren-2-yl)acetamido)-2-amino-6-oxo-3H-purin-9(6H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate
14490-86-9 [RN]
5'-Guanylic acid, 8-(acetyl-9H-fluoren-2-ylamino)-2'-deoxy-
8-(N-fluoren-2-ylacetamido)-2'-deoxyguanosine 5'-monophosphate
83670-97-7 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 943.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 143.9±3.0 kJ/mol
Flash Point: 524.7±37.1 °C
Index of Refraction: 1.822
Molar Refractivity: 136.0±0.5 cm3
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 1.16
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 212 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 90.7±7.0 dyne/cm
Molar Volume: 311.9±7.0 cm3

Click to predict properties on the Chemicalize site






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