ChemSpider 2D Image | UDP-4-amino-4-deoxy-beta-L-arabinopyranose | C14H23N3O15P2

UDP-4-amino-4-deoxy-β-L-arabinopyranose

  • Molecular FormulaC14H23N3O15P2
  • Average mass535.291 Da
  • Monoisotopic mass535.060425 Da
  • ChemSpider ID21865443

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(2R,3R,4S,5S)-5-Amino-3,4-dihydroxytetrahydro-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 (non-preferred na me) [ACD/IUPAC Name]
(2R,3R,4S,5S)-5-Amino-3,4-dihydroxytetrahydro-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,4S,5S)-5-amino-3,4-dihydroxytétrahydro-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 (non-p referred name) [French] [ACD/IUPAC Name]
UDP-4-amino-4-deoxy-β-L-arabinopyranose
(2r,3r,4s,5s)-5-Amino-3,4-Dihydroxytetrahydro-2h-Pyran-2-Yl [(2r,3s,4r,5r)-5-(2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl)-3,4-Dihydroxytetrahydrofuran-2-Yl]methyl Dihydrogen Diphosphate
(2R,3R,4S,5S)-5-amino-3,4-dihydroxytetrahydro-2H-pyran-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name)
4-Amino-4-deoxy-L-arabinose [ACD/IUPAC Name]
G3N
UDP-4-amino-4-deoxy-L-arabinose
UDP-Ara4N
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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: 1.664
Molar Refractivity: 103.3±0.4 cm3
#H bond acceptors: 18
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.88
ACD/LogD (pH 5.5): -8.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 297 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 116.4±5.0 dyne/cm
Molar Volume: 278.5±5.0 cm3

Click to predict properties on the Chemicalize site


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