ChemSpider 2D Image | alpha-N-(9-beta-D-ribofuranosylpurin-6-yl)glycinamide | C12H16N6O5

α-N-(9-β-D-ribofuranosylpurin-6-yl)glycinamide

  • Molecular FormulaC12H16N6O5
  • Average mass324.293 Da
  • Monoisotopic mass324.118225 Da
  • ChemSpider ID30786124

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-({9-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-9H-purin-6-yl}amino)acetamid [German] [ACD/IUPAC Name]
2-({9-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-9H-purin-6-yl}amino)acetamide [ACD/IUPAC Name]
2-({9-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxyméthyl)tétrahydro-2-furanyl]-9H-purin-6-yl}amino)acétamide [French] [ACD/IUPAC Name]
Adenosine, N-(2-amino-2-oxoethyl)- [ACD/Index Name]
α-N-(9-β-D-ribofuranosylpurin-6-yl)glycinamide
2-({9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9H-purin-6-yl}amino)acetamide
N(6)-(aminocarbonylmethyl)adenosine
N-(9-β-D-ribofuranosylpurin-6-yl)glycinamide
  • Miscellaneous

    • Chemical Class:

      A glycine derivative that is glycinamide in which one of the amino hydrogens is replaced by a 9-<stereo>beta</stereo>-<stereo>D</stereo>-ribofuranosylpurin-6-yl group. ChEBI CHEBI:77005
      A glycine derivative that is glycinamide in which one of the amino hydrogens is replaced by a 9-beta-D-ribofuranosylpurin-6-yl group. ChEBI CHEBI:77005

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

Density: 2.0±0.1 g/cm3
Boiling Point: 818.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.7±3.0 kJ/mol
Flash Point: 448.8±37.1 °C
Index of Refraction: 1.859
Molar Refractivity: 73.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.10
ACD/LogD (pH 7.4): -1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.14
Polar Surface Area: 169 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 101.7±7.0 dyne/cm
Molar Volume: 162.3±7.0 cm3

Click to predict properties on the Chemicalize site


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