ChemSpider 2D Image | N-Carbamoyladenosine | C11H14N6O5

N-Carbamoyladenosine

  • Molecular FormulaC11H14N6O5
  • Average mass310.266 Da
  • Monoisotopic mass310.102570 Da
  • ChemSpider ID57538823

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Adenosine, N-(aminocarbonyl)- [ACD/Index Name]
N-Carbamoyladenosin [German] [ACD/IUPAC Name]
N-Carbamoyladenosine [ACD/IUPAC Name]
N-Carbamoyladénosine [French] [ACD/IUPAC Name]
1-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)urea
50693-06-6 [RN]

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.908
Molar Refractivity: 68.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -1.26
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.84
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.78
Polar Surface Area: 169 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 113.0±7.0 dyne/cm
Molar Volume: 146.2±7.0 cm3

Click to predict properties on the Chemicalize site


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