ChemSpider 2D Image | N-(6-Amino-5-nitro-4-pyrimidinyl)-L-ribofuranosylamine | C9H13N5O6

N-(6-Amino-5-nitro-4-pyrimidinyl)-L-ribofuranosylamine

  • Molecular FormulaC9H13N5O6
  • Average mass287.229 Da
  • Monoisotopic mass287.086578 Da
  • ChemSpider ID114544811

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

L-Ribofuranosylamine, N-(6-amino-5-nitro-4-pyrimidinyl)- [ACD/Index Name]
N-(6-Amino-5-nitro-4-pyrimidinyl)-L-ribofuranosylamin [German] [ACD/IUPAC Name]
N-(6-Amino-5-nitro-4-pyrimidinyl)-L-ribofuranosylamine [ACD/IUPAC Name]
N-(6-Amino-5-nitro-4-pyrimidinyl)-L-ribofuranosylamine [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: 702.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.9±3.0 kJ/mol
Flash Point: 378.6±32.9 °C
Index of Refraction: 1.771
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 0.48
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.94
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.95
Polar Surface Area: 180 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 119.9±3.0 dyne/cm
Molar Volume: 157.8±3.0 cm3

Click to predict properties on the Chemicalize site


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