ChemSpider 2D Image | N-(Ethylcarbamoyl)-N-hydroxy-9-(2-C-methyl-D-ribofuranosyl)-3,9-dihydro-2H-purin-6-amine | C14H22N6O6

N-(Ethylcarbamoyl)-N-hydroxy-9-(2-C-methyl-D-ribofuranosyl)-3,9-dihydro-2H-purin-6-amine

  • Molecular FormulaC14H22N6O6
  • Average mass370.361 Da
  • Monoisotopic mass370.160095 Da
  • ChemSpider ID24658774

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2H-Purin-6-amine, N-[(ethylamino)carbonyl]-3,9-dihydro-N-hydroxy-9-(2-C-methyl-D-ribofuranosyl)- [ACD/Index Name]
N-(Ethylcarbamoyl)-N-hydroxy-9-(2-C-methyl-D-ribofuranosyl)-3,9-dihydro-2H-purin-6-amin [German] [ACD/IUPAC Name]
N-(Ethylcarbamoyl)-N-hydroxy-9-(2-C-methyl-D-ribofuranosyl)-3,9-dihydro-2H-purin-6-amine [ACD/IUPAC Name]
N-(Éthylcarbamoyl)-N-hydroxy-9-(2-C-méthyl-D-ribofuranosyl)-3,9-dihydro-2H-purin-6-amine [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.751
Molar Refractivity: 85.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -3.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.32
Polar Surface Area: 165 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 79.5±7.0 dyne/cm
Molar Volume: 209.4±7.0 cm3

Click to predict properties on the Chemicalize site


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