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Search term: LFTYTUAZOPRMMI-LDDHHVEYSA-L (Found by InChIKey (full match))

ChemSpider 2D Image | [(3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] phosphate | C17H25N3O17P2

[(3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] phosphate

  • Molecular FormulaC17H25N3O17P2
  • Average mass605.339 Da
  • Monoisotopic mass605.067017 Da
  • ChemSpider ID26330941
  • Charge - Charge

    defined stereocentres - 8 of 9 defined stereocentres


More details:






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

UDP-N-acetyl-D-galactosamine
UDP-N-acetyl-D-galactosamine dianion
UDP-N-acetyl-D-galactosamine(2-)
uridine 5'-[3-(2-acetamido-2-deoxy-D-galactopyranosyl) diphosphate]

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

8530450 [DBID]
  • Miscellaneous
    • Chemical Class:

      Dianion of UDP-N-acetyl-D-galactosamine arising from deprotonation of the diphosphate OH groups; major species at pH 7.3. ChEBI CHEBI:57847

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: 20
#H bond donors: 9
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -5.18
ACD/LogD (pH 5.5): -10.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 326 Å2
Polarizability:
Surface Tension:
Molar Volume:

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