ChemSpider 2D Image | (1xi)-1,4-Anhydro-1-[(R)-[(2S,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]{[hydroxy(phosphonooxy)phosphoryl]oxy}methyl]-L-arabinitol | C14H22N2O16P2

(1ξ)-1,4-Anhydro-1-[(R)-[(2S,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]{[hydroxy(phosphonooxy)phosphoryl]oxy}methyl]-L-arabinitol

  • Molecular FormulaC14H22N2O16P2
  • Average mass536.276 Da
  • Monoisotopic mass536.044434 Da
  • ChemSpider ID2339553

  • defined stereocentres - 7 of 9 defined stereocentres

More details:

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

(1ξ)-1,4-Anhydro-1-[(R)-[(2S,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]{[hydroxy(phosphonooxy)phosphoryl]oxy}methyl]-L-arabinitol [ACD/IUPAC Name]
(1ξ)-1,4-Anhydro-1-[(R)-[(2S,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]{[hydroxy(phosphonooxy)phosphoryl]oxy}methyl]-L-arabinitol [German] [ACD/IUPAC Name]
(1ξ)-1,4-Anhydro-1-[(R)-[(2S,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytétrahydro-2-furanyl]{[hydroxy(phosphonooxy)phosphoryl]oxy}méthyl]-L-arabinitol [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[(6ξ)-6,9-anhydro-5-O-[hydroxy(phosphonooxy)phosphinyl]-L-arabino-β-D-allo-decofuranosyl]- [ACD/Index Name]
14697-41-7 [RN]
Udp arabinose
Uridine 5'-(trihydrogen diphosphate), P'-L-arabinofuranosyl ester
Uridine 5'-(trihydrogendiphosphate), P'-L-arabinofuranosyl ester (9CI)
uridine diphosphate arabinose

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 100.4±0.3 cm3
#H bond acceptors: 18
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.15
ACD/LogD (pH 5.5): -9.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 302 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 131.6±3.0 dyne/cm
Molar Volume: 264.7±3.0 cm3

Click to predict properties on the Chemicalize site


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