ChemSpider 2D Image | dTDP-alpha-D-desosamine(1-) | C18H30N3O13P2

dTDP-α-D-desosamine(1-)

  • Molecular FormulaC18H30N3O13P2
  • Average mass558.391 Da
  • Monoisotopic mass558.125916 Da
  • ChemSpider ID26333210

  • Charge - Charge

    defined stereocentres - 7 of 7 defined stereocentres

More details:

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

dTDP-α-D-desosamine(1-)
dTDP-3-dimethylamino-3,4,6-trideoxy-&α;-D-glucopyranose
dTDP-3-dimethylamino-3,4,6-trideoxy-&α;-D-glucose
dTDP-3-dimethylazaniumyl-3,4,6-trideoxy-α-D-glucose anion
dTDP-3-dimethylazaniumyl-3,4,6-trideoxy-α-D-glucose(1-)
dTDP-D-desosamine
dTDP-D-desosamine(1-)
dTDP-α-D-desosamine
dTDP-α-D-desosamine anion
thymidine 5'-{3-[3,4,6-trideoxy-3-(dimethylazaniumyl)-α-D-xylo-hexopyranosyl] diphosphate}

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

CHEBI:63260 [DBID]
  • Miscellaneous

    • Chemical Class:

      A nucleotide-sugar oxoanion that is the conjugate base of dTDP-alpha-D-desosamine, arising from deprotonation of the diphosphate group and protonation of the amino gr; oup. ChEBI CHEBI:63260
      A nucleotide-sugar oxoanion that is the conjugate base of dTDP-alpha-D-desosamine, arising from deprotonation of the diphosphate group and protonation of the amino group. ChEBI CHEBI:63260

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: 16
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -3.47
ACD/LogD (pH 5.5): -7.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 240 Å2
Polarizability:
Surface Tension:
Molar Volume:

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