ChemSpider 2D Image | UDP-N-acetyl-6-(alpha-D-galactose-1-phospho)-alpha-D-glucosamine | C23H38N3O25P3

UDP-N-acetyl-6-(α-D-galactose-1-phospho)-α-D-glucosamine

  • Molecular FormulaC23H38N3O25P3
  • Average mass849.474 Da
  • Monoisotopic mass849.100708 Da
  • ChemSpider ID28533263

  • defined stereocentres - 14 of 14 defined stereocentres

More details:

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

(2R,3R,4R,5S,6R)-3-Acetamido-4,5-dihydroxy-6-{[(hydroxy{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}phosphoryl)oxy]methyl}tetrahydro-2H-pyran-2-yl [(2R,3S,4R,5R)-5 -(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl dihydrogen diphosphate [ACD/IUPAC Name]
(2R,3R,4R,5S,6R)-3-Acetamido-4,5-dihydroxy-6-{[(hydroxy{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}phosphoryl)oxy]methyl}tetrahydro-2H-pyran-2-yl-[(2R,3S,4R,5R)-5 -(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyldihydrogendiphosphat [German] [ACD/IUPAC Name]
Dihydrogénodiphosphate de (2R,3R,4R,5S,6R)-3-acétamido-4,5-dihydroxy-6-{[(hydroxy{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]oxy}phosphoryl)oxy]méthyl}tétrahydro-2H-p yran-2-yle et de [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytétrahydro-2-furanyl]méthyle [French] [ACD/IUPAC Name]
UDP-N-acetyl-6-(α-D-galactose-1-phospho)-α-D-glucosamine
UDP-N-acetyl-6-(D-galactose-1-phospho)-D-glucosamine
uridine 5'-(3-{2-acetamido-2-deoxy-6-O-[α-D-galactopyranosyloxy(hydroxy)phosphoryl]-α-D-glucopyranosyl} dihydrogen diphosphate)
  • Miscellaneous

    • Chemical Class:

      A UDP-amino sugar that is UDP-<element>N</element>-acetyl-<stereo>alpha</stereo>-<stereo>D</stereo>-glucosamine having an <stereo>alpha</stereo>-<stereo>D</stereo>-galactose-1-phospho moiety attached at position 6. ChEBI CHEBI:68681
      A UDP-amino sugar that is UDP-N-acetyl-alpha-D-glucosamine having an alpha-D-galactose-1-phospho moiety attached ; at position 6. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:68681
      A UDP-amino sugar that is UDP-N-acetyl-alpha-D-glucosamine having an alpha-D-galactose-1-phospho moiety attached at position 6. ChEBI CHEBI:68681

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.666
Molar Refractivity: 162.6±0.4 cm3
#H bond acceptors: 28
#H bond donors: 13
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: -6.90
ACD/LogD (pH 5.5): -13.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -13.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 456 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 122.6±5.0 dyne/cm
Molar Volume: 437.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement