ChemSpider 2D Image | UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-D-glucosamine | C29H51N3O18P2

UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-D-glucosamine

  • Molecular FormulaC29H51N3O18P2
  • Average mass791.672 Da
  • Monoisotopic mass791.264282 Da
  • ChemSpider ID26332229

  • defined stereocentres - 9 of 10 defined stereocentres

More details:

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

(3R)-3-Hydroxytétradécanoate de (3R,4R,5S,6R)-3-amino-2-{[{[{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytétrahydro-2-furanyl]méthoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosp horyl]oxy}-5-hydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-4-yle [French] [ACD/IUPAC Name]
(3R,4R,5S,6R)-3-Amino-2-{[{[{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-5-hydroxy-6-(hydroxym ethyl)tetrahydro-2H-pyran-4-yl (3R)-3-hydroxytetradecanoate [ACD/IUPAC Name]
(3R,4R,5S,6R)-3-Amino-2-{[{[{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-5-hydroxy-6-(hydroxym ethyl)tetrahydro-2H-pyran-4-yl-(3R)-3-hydroxytetradecanoat [German] [ACD/IUPAC Name]
UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-D-glucosamine
uridine 5'-(3-{2-amino-2-deoxy-3-O-[(3R)-hydroxytetradecanoyl]-D-glucopyranosyl} dihydrogen diphosphate)
uridine 5'-(3-{2-amino-2-deoxy-3-O-[(3R)-hydroxytetradecanoyl]-β-D-glucopyranosyl} dihydrogen diphosphate)

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.592
Molar Refractivity: 176.1±0.4 cm3
#H bond acceptors: 21
#H bond donors: 10
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -5.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 343 Å2
Polarizability: 69.8±0.5 10-24cm3
Surface Tension: 79.7±5.0 dyne/cm
Molar Volume: 520.2±5.0 cm3

Click to predict properties on the Chemicalize site


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