ChemSpider 2D Image | 5-(2-Amino-2-oxoethyl)-1-(beta-D-ribofuranosyl)-1H-imidazol-4-amine | C10H16N4O5

5-(2-Amino-2-oxoethyl)-1-(β-D-ribofuranosyl)-1H-imidazol-4-amine

  • Molecular FormulaC10H16N4O5
  • Average mass272.258 Da
  • Monoisotopic mass272.112061 Da
  • ChemSpider ID23159738

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1H-Imidazol-4-amine, 5-(2-amino-2-oxoethyl)-1-β-D-ribofuranosyl- [ACD/Index Name]
5-(2-Amino-2-oxoethyl)-1-(β-D-ribofuranosyl)-1H-imidazol-4-amin [German] [ACD/IUPAC Name]
5-(2-Amino-2-oxoethyl)-1-(β-D-ribofuranosyl)-1H-imidazol-4-amine [ACD/IUPAC Name]
5-(2-Amino-2-oxoéthyl)-1-(β-D-ribofuranosyl)-1H-imidazol-4-amine [French] [ACD/IUPAC Name]
2-[5-Amino-3-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3H-imidazol-4-yl]-acetamide
CHEMBL307533
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL307533/

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

Density: 1.9±0.1 g/cm3
Boiling Point: 811.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.6±3.0 kJ/mol
Flash Point: 444.3±34.3 °C
Index of Refraction: 1.778
Molar Refractivity: 59.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -4.81
ACD/LogD (pH 5.5): -3.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 94.7±7.0 dyne/cm
Molar Volume: 141.3±7.0 cm3

Click to predict properties on the Chemicalize site


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