ChemSpider 2D Image | N-(4-Amino-2-methoxy-1-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl)-D-xylofuranosylamine | C11H18N4O6

N-(4-Amino-2-methoxy-1-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl)-D-xylofuranosylamine

  • Molecular FormulaC11H18N4O6
  • Average mass302.284 Da
  • Monoisotopic mass302.122620 Da
  • ChemSpider ID28649512

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

D-Xylofuranosylamine, N-(4-amino-1,6-dihydro-2-methoxy-1-methyl-6-oxo-5-pyrimidinyl)- [ACD/Index Name]
N-(4-Amino-2-methoxy-1-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl)-D-xylofuranosylamin [German] [ACD/IUPAC Name]
N-(4-Amino-2-methoxy-1-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl)-D-xylofuranosylamine [ACD/IUPAC Name]
N-(4-Amino-2-méthoxy-1-méthyl-6-oxo-1,6-dihydro-5-pyrimidinyl)-D-xylofuranosylamine [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: 508.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.7±6.0 kJ/mol
Flash Point: 261.4±32.9 °C
Index of Refraction: 1.703
Molar Refractivity: 65.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.70
ACD/LogD (pH 5.5): -2.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.64
ACD/LogD (pH 7.4): -2.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.65
Polar Surface Area: 150 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 72.4±7.0 dyne/cm
Molar Volume: 170.1±7.0 cm3

Click to predict properties on the Chemicalize site


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