Found 1 result

Search term: URJZIQLTPCJVMW-QNSCKLTRSA-L (Found by InChIKey (full match))
ChemSpider 2D Image | [(2R,3R,4R)-3,4-dihydroxy-5-oxo-tetrahydropyran-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] phosphate | C14H18N2O16P2

[(2R,3R,4R)-3,4-dihydroxy-5-oxo-tetrahydropyran-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] phosphate

  • Molecular FormulaC14H18N2O16P2
  • Average mass532.245 Da
  • Monoisotopic mass532.014282 Da
  • ChemSpider ID26331315

  • Charge - Charge

    defined stereocentres - 7 of 7 defined stereocentres

More details:

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

UDP-β-L-threo-pentopyranos-4-ulose
UDP-β-L-threo-pentopyranos-4-ulose(2-)
uridine 5'-[3-(β-L-threo-pentopyranosyl-4-ulose) diphosphate]
  • Miscellaneous

    • Chemical Class:

      Dianion of UDP-beta-L-threo-pentopyranos-4-ulose arising from deprotonation of the diphosphate function. ChEBI CHEBI:58710

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 18
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.56
ACD/LogD (pH 5.5): -9.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 293 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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