ChemSpider 2D Image | UDP-2-acetamido-2,6-dideoxy-alpha-D-xylo-hex-4-ulose | C17H25N3O16P2

UDP-2-acetamido-2,6-dideoxy-α-D-xylo-hex-4-ulose

  • Molecular FormulaC17H25N3O16P2
  • Average mass589.338 Da
  • Monoisotopic mass589.070984 Da
  • ChemSpider ID26332698
  • defined stereocentres - 8 of 8 defined stereocentres


More details:






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

(2R,3R,4R,6R)-3-Acetamido-4-hydroxy-6-methyl-5-oxotetrahydro-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 (n on-preferred name) [ACD/IUPAC Name]
(2R,3R,4R,6R)-3-Acetamido-4-hydroxy-6-methyl-5-oxotetrahydro-2H-pyran-2-yl-[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyldihydrogendiphosphat (non- preferred name) [German] [ACD/IUPAC Name]
Dihydrogénodiphosphate de (2R,3R,4R,6R)-3-acétamido-4-hydroxy-6-méthyl-5-oxotétrahydro-2H-pyran-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-2-acetamido-2,6-dideoxy-α-D-xylo-hex-4-ulose
[(2r,3r,4r,6r)-3-Acetamido-6-Methyl-4-Oxidanyl-5-Oxidanylidene-Oxan-2-Yl] [[(2r,3s,4r,5r)-5-[2,4-Bis(Oxidanylidene)pyrimidin-1-Yl]-3,4-Bis(Oxidanyl)oxolan-2-Yl]methoxy-Oxidanyl-Phosphoryl] Hydrogen Phosphate
UD7
UDP-2-acetamido-2,6-dideoxy-α-D-xylo-4-hexulose
uridine 5'-[3-(2-acetamido-2-deoxy-α-D-xylo-hexopyranosyl-4-ulose) dihydrogen diphosphate]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 115.9±0.4 cm3
#H bond acceptors: 19
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -4.67
ACD/LogD (pH 5.5): -9.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 297 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 97.2±5.0 dyne/cm
Molar Volume: 327.0±5.0 cm3

Click to predict properties on the Chemicalize site






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