ChemSpider 2D Image | 9-(2-Deoxy-beta-D-erythro-pentofuranosyl)-2-(~15~N)imino(~15~N_4_)-3,9-dihydro-2H-purin-6-ol | C10H1315N5O4

9-(2-Deoxy-β-D-erythro-pentofuranosyl)-2-(15N)imino(15N4)-3,9-dihydro-2H-purin-6-ol

  • Molecular FormulaC10H1315N5O4
  • Average mass272.208 Da
  • Monoisotopic mass272.081940 Da
  • ChemSpider ID57268136
  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

2H-Purin-6-ol-1,3,7,9-15N4, 9-(2-deoxy-β-D-erythro-pentofuranosyl)-3,9-dihydro-2-(imino-15N)- [ACD/Index Name]
9-(2-Deoxy-β-D-erythro-pentofuranosyl)-2-(15N)imino(15N4)-3,9-dihydro-2H-purin-6-ol [ACD/IUPAC Name]
9-(2-Desoxy-β-D-erythro-pentofuranosyl)-2-(15N)imino(15N4)-3,9-dihydro-2H-purin-6-ol [German] [ACD/IUPAC Name]
9-(2-Désoxy-β-D-érythro-pentofuranosyl)-2-(15N)imino(15N4)-3,9-dihydro-2H-purin-6-ol [French] [ACD/IUPAC Name]
2'-DEOXYGUANOSINE (U-15N5)
686353-29-7 [RN]

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.907
Molar Refractivity: 60.0±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
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:
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 107.6±7.0 dyne/cm
Molar Volume: 128.2±7.0 cm3

Click to predict properties on the Chemicalize site






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