Found 1 result

Search term: UDP-N-acetylbacillosamine (Found by synonym)
ChemSpider 2D Image | [(2R,3R,4S,5S,6R)-3-acetamido-5-azaniumyl-4-hydroxy-6-methyl-tetrahydropyran-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] phosphate | C17H27N4O15P2

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

  • Molecular FormulaC17H27N4O15P2
  • Average mass589.362 Da
  • Monoisotopic mass589.095337 Da
  • ChemSpider ID26333070

  • Charge - Charge

    defined stereocentres - 9 of 9 defined stereocentres

More details:

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

4-azaniumyl-4,6-dideoxy-N-acetyl-α-D-glucosamine(1-)
UDP-2-acetamido-4-amino-2,4,6-trideoxy-α-D-glucose
UDP-2-acetamido-4-azaniumyl-2,4,6-trideoxy-α-D-glucose(1-)
UDP-4-amino-4,6-dideoxy-N-acetyl-α-D-glucosamine
UDP-N-acetylbacillosamine
uridine 5'-[3-(2-acetamido-4-azaniumyl-2,4,6-trideoxy-α-D-glucopyranosyl) diphosphate]
  • Miscellaneous

    • Chemical Class:

      A nucleotide-sugar oxoanion that is the conjugate base of UDP-2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-glucose, arising from deprotonation of the diphosphate group ; and protonation of the amino gro up; major species at pH 7.3. ChEBI CHEBI:63277
      A nucleotide-sugar oxoanion that is the conjugate base of UDP-2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-glucose, arising from deprotonation of the diphosphate group and protonation of the amino group ; major species at pH 7.3. ChEBI CHEBI:63277

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: 19
#H bond donors: 9
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -4.99
ACD/LogD (pH 5.5): -8.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 313 Å2
Polarizability:
Surface Tension:
Molar Volume:

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