ChemSpider 2D Image | Methyl (6R)-5-acetamido-3,5-dideoxy-6-{(1R,2R)-1,2,3-tris[(~2~H)hydroxy]propyl}-beta-L-(O~4~-~2~H)-threo-hex-2-ulopyranosidonic acid | C12H17D4NO9

Methyl (6R)-5-acetamido-3,5-dideoxy-6-{(1R,2R)-1,2,3-tris[(2H)hydroxy]propyl}-β-L-(O4-2H)-threo-hex-2-ulopyranosidonic acid

  • Molecular FormulaC12H17D4NO9
  • Average mass327.321 Da
  • Monoisotopic mass327.146729 Da
  • ChemSpider ID169562
  • defined stereocentres - 6 of 6 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

Acide (6R)-5-acétamido-3,5-didésoxy-6-{(1R,2R)-1,2,3-tris[(2H)hydroxy]propyl}-β-L-(O4-2H)-thréo-hex-2-ulopyranosidonique de méthyle [French] [ACD/IUPAC Name]
D-glycero-α-D-galacto-2-Nonulopyranosidonic acid-O4,O7,O8,O9-d4, methyl 5-(acetylamino)-3,5-dideoxy- [ACD/Index Name]
Methyl (6R)-5-acetamido-3,5-dideoxy-6-{(1R,2R)-1,2,3-tris[(2H)hydroxy]propyl}-β-L-(O4-2H)-threo-hex-2-ulopyranosidonic acid [ACD/IUPAC Name]
Methyl-(6R)-5-acetamido-3,5-didesoxy-6-{(1R,2R)-1,2,3-tris[(2H)hydroxy]propyl}-β-L-(O4-2H)-threo-hex-2-ulopyranosidonsäure [German] [ACD/IUPAC Name]
128643-78-7 [RN]
ANAMG
N-Acetylneuraminic acid methyl glycoside
N-Acetylneuraminic acid methyl α-glycoside

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 732.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 122.1±6.0 kJ/mol
Flash Point: 396.9±32.9 °C
Index of Refraction: 1.576
Molar Refractivity: 70.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.30
ACD/LogD (pH 5.5): -5.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 166 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 77.3±5.0 dyne/cm
Molar Volume: 213.0±5.0 cm3

Click to predict properties on the Chemicalize site






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