ChemSpider 2D Image | 5'-Deoxy-5'-[({6-[(alpha-D-galactopyranosyloxy)methyl]-2-pyridinyl}carbonyl)amino]uridine | C22H28N4O12

5'-Deoxy-5'-[({6-[(α-D-galactopyranosyloxy)methyl]-2-pyridinyl}carbonyl)amino]uridine

  • Molecular FormulaC22H28N4O12
  • Average mass540.477 Da
  • Monoisotopic mass540.170349 Da
  • ChemSpider ID35034590

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

5'-Deoxy-5'-[({6-[(α-D-galactopyranosyloxy)methyl]-2-pyridinyl}carbonyl)amino]uridine [ACD/IUPAC Name]
5'-Deoxy-5'-[({6-[(α-D-Galactopyranosyloxy)methyl]pyridin-2-Yl}carbonyl)amino]uridine
5'-Desoxy-5'-[({6-[(α-D-galactopyranosyloxy)methyl]-2-pyridinyl}carbonyl)amino]uridin [German] [ACD/IUPAC Name]
5'-Désoxy-5'-[({6-[(α-D-galactopyranosyloxy)méthyl]-2-pyridinyl}carbonyl)amino]uridine [French] [ACD/IUPAC Name]
Uridine, 5'-deoxy-5'-[[[6-[(α-D-galactopyranosyloxy)methyl]-2-pyridinyl]carbonyl]amino]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.704
Molar Refractivity: 122.8±0.4 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.58
ACD/LogD (pH 5.5): -4.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 240 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 108.4±5.0 dyne/cm
Molar Volume: 316.4±5.0 cm3

Click to predict properties on the Chemicalize site


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