ChemSpider 2D Image | N-(4-Amino-2-methoxy-1-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl)-alpha-L-galactopyranosylamine | C12H20N4O7

N-(4-Amino-2-methoxy-1-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl)-α-L-galactopyranosylamine

  • Molecular FormulaC12H20N4O7
  • Average mass332.310 Da
  • Monoisotopic mass332.133209 Da
  • ChemSpider ID62598513

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

N-(4-Amino-2-methoxy-1-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl)-α-L-galactopyranosylamin [German] [ACD/IUPAC Name]
N-(4-Amino-2-methoxy-1-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl)-α-L-galactopyranosylamine [ACD/IUPAC Name]
N-(4-Amino-2-méthoxy-1-méthyl-6-oxo-1,6-dihydro-5-pyrimidinyl)-α-L-galactopyranosylamine [French] [ACD/IUPAC Name]
α-L-Galactopyranosylamine, N-(4-amino-1,6-dihydro-2-methoxy-1-methyl-6-oxo-5-pyrimidinyl)- [ACD/Index 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: 541.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.2±6.0 kJ/mol
Flash Point: 281.1±32.9 °C
Index of Refraction: 1.706
Molar Refractivity: 71.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.02
ACD/LogD (pH 5.5): -2.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.01
ACD/LogD (pH 7.4): -2.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.02
Polar Surface Area: 170 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 75.4±7.0 dyne/cm
Molar Volume: 183.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement