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Search term: QGYFHZBDXXNYAX-RTXATJJPSA-L (Found by InChIKey (full match))

ChemSpider 2D Image | [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] [(2R,3R,4S,5S)-5-formamido-3,4-dihydroxy-tetrahydropyran-2-yl] phosphate | C15H21N3O16P2

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

  • Molecular FormulaC15H21N3O16P2
  • Average mass561.286 Da
  • Monoisotopic mass561.040771 Da
  • ChemSpider ID26331314
  • Charge - Charge

    defined stereocentres - 8 of 8 defined stereocentres


More details:






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

UDP-4-deoxy-4-formamido-β-L-arabinopyranose(2-)
UDP-4-deoxy-4-formamido-β-L-arabinose
uridine 5'-[3-(4-deoxy-4-formamido-β-L-arabinopyranosyl) diphosphate]
  • Miscellaneous
    • Chemical Class:

      Dianion of UDP-4-deoxy-4-formamido-beta-L-arabinopyranose arising from deprotonation of the diphosphate function. ChEBI CHEBI:58709

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 19
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -4.83
ACD/LogD (pH 5.5): -9.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 305 Å2
Polarizability:
Surface Tension:
Molar Volume:

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