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Search term: DQQDLYVHOTZLOR-IAZOVDBXSA-L (Found by InChIKey (full match))
ChemSpider 2D Image | UDP-beta-L-Arap dianion | C14H20N2O16P2

UDP-β-L-Arap dianion

  • Molecular FormulaC14H20N2O16P2
  • Average mass534.261 Da
  • Monoisotopic mass534.029907 Da
  • ChemSpider ID26332233

  • Charge - Charge

    defined stereocentres - 8 of 8 defined stereocentres

More details:

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

UDP-β-L-arabinopyranose dianion
UDP-β-L-Arap dianion
uridine 5'-diphospho-β-L-arabinopyranose dianion
-L-arabinopyranose
UDP-&β
UDP-β-L-arabinopyranose
UDP-β-L-arabinopyranose(2-)
UDP-β-L-Arap(2-)
uridine 5'-[3-(β-L-arabinopyranosyl) diphosphate]
uridine 5'-diphospho-β-L-arabinopyranose(2-)
  • Miscellaneous

    • Chemical Class:

      A nucleotide-sugar oxoanion resulting from the removal of two protons from the diphosphate group of UDP-beta-L-arabinopyranose. ChEBI CHEBI:61457

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: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.61
ACD/LogD (pH 5.5): -9.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 297 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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