ChemSpider 2D Image | dTDP-3-acetamido-3,6-dideoxy-alpha-D-galactopyranose(2-) | C18H27N3O15P2

dTDP-3-acetamido-3,6-dideoxy-α-D-galactopyranose(2-)

  • Molecular FormulaC18H27N3O15P2
  • Average mass587.367 Da
  • Monoisotopic mass587.092834 Da
  • ChemSpider ID26606380
  • Charge - Charge

    defined stereocentres - 8 of 8 defined stereocentres


More details:






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

dTDP-3-acetamido-3,6-dideoxy-α-D-galactopyranose(2-)
dTDP-3-acetamido-3,6-dideoxy-α-D-galactopyranose

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

CHEBI:63676 [DBID]
  • Miscellaneous
    • Chemical Class:

      A doubly-charged nucleotide-sugar oxoanion arsing from deprotonation of the diphosphate OH groups of dTDP-3-acetamido-3,6-dideoxy-alpha-D-galactopyranose; major micro; species at pH 7.3. ChEBI CHEBI:63676
      A doubly-charged nucleotide-sugar oxoanion arsing from deprotonation of the diphosphate OH groups of dTDP-3-acetamido-3,6-dideoxy-alpha-D-galactopyranose; major microspecies at pH 7.3. ChEBI CHEBI:63676

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: 9
#Rule of 5 Violations: 3
ACD/LogP: -4.70
ACD/LogD (pH 5.5): -9.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 285 Å2
Polarizability:
Surface Tension:
Molar Volume:

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