ChemSpider 2D Image | 9-(beta-D-Ribofuranosyluronosyl)-9H-purin-6-amine | C10H10N5O5

9-(β-D-Ribofuranosyluronosyl)-9H-purin-6-amine

  • Molecular FormulaC10H10N5O5
  • Average mass280.217 Da
  • Monoisotopic mass280.068756 Da
  • ChemSpider ID26330847

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

9-(β-D-Ribofuranosyluronosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-(β-D-Ribofuranosyluronosyl)-9H-purin-6-amine [ACD/IUPAC Name]
9-(β-D-Ribofuranosyluronosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-β-D-ribofuranuronosyl-, ion(1-) [ACD/Index Name]
1-(6-amino-9H-purin-9-yl)-1-deoxy-β-D-ribofuranuronate
9-riburonosyladenine
9-riburonosyladenine anion
adenin-9-yl riburonosate anion
adenin-9-yl riburonosate(1-)
adenosine 5'-carboxylate

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

4015968 [DBID]
  • Miscellaneous

    • Chemical Class:

      The conjugate base of 9-riburonosyladenine arising from deprotonation of the carboxylic acid function. ChEBI CHEBI:57605

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

Density:
Boiling Point: 756.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.6±3.0 kJ/mol
Flash Point: 411.2±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -0.25
ACD/LogD (pH 5.5): -3.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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