ChemSpider 2D Image | 5'-d(pGpG)-3' | C20H26N10O13P2

5'-d(pGpG)-3'

  • Molecular FormulaC20H26N10O13P2
  • Average mass676.427 Da
  • Monoisotopic mass676.115601 Da
  • ChemSpider ID147433

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

[(2R,3S,5R)-5-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-{[{[(2R,3S,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}tetrahydro-2-furanyl] methyl dihydrogen phosphate [ACD/IUPAC Name]
[(2R,3S,5R)-5-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-{[{[(2R,3S,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}tetrahydro-2-furanyl] methyldihydrogenphosphat [German] [ACD/IUPAC Name]
5'-d(pGpG)-3'
Dihydrogénophosphate de [(2R,3S,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-{[{[(2R,3S,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxytétrahydro-2-furanyl]méthoxy}(hydroxy)phosphoryl]o xy}tétrahydro-2-furanyl]méthyle [French] [ACD/IUPAC Name]
128145-22-2 [RN]
26467-04-9 [RN]
2'-deoxyguanylyl-(5'->3')-2'-deoxy-5'-guanylic acid
35680-27-4 [RN]
38665-16-6 [RN]
5'-d(pGG)-3'
More...

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

128145-22-2,26467-04-9,35680-27-4,38665-16-6 [DBID]
  • Miscellaneous

    • Chemical Class:

      A single-stranded DNA oligonucleotide comprising two 2'-deoxyguanosine residues connected by a 3'<arrow>right</arrow>5 linkage and with a phosphoric group at the 5'-terminus. ChEBI CHEBI:76403
      A single-stranded DNA oligonucleotide comprising two 2'-deoxyguanosine residues connected by a 3'->5 linkage and with a phosphoric group at the 5'-terminus. ChEBI CHEBI:76403

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

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.981
Molar Refractivity: 137.0±0.5 cm3
#H bond acceptors: 23
#H bond donors: 10
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -3.76
ACD/LogD (pH 5.5): -9.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 351 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 158.7±7.0 dyne/cm
Molar Volume: 277.4±7.0 cm3

Click to predict properties on the Chemicalize site


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