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Search term: GDP-4-dehydro-3,6-dideoxy-alpha-D-mannose (Found by approved synonym)
ChemSpider 2D Image | GDP-4-dehydro-3,6-dideoxy-alpha-D-mannose | C16H23N5O14P2

GDP-4-dehydro-3,6-dideoxy-α-D-mannose

  • Molecular FormulaC16H23N5O14P2
  • Average mass571.326 Da
  • Monoisotopic mass571.071655 Da
  • ChemSpider ID29368103

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

[(2R,3S,4R,5R)-5-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl (2R,3S,6R)-3-hydroxy-6-methyl-5-oxotetrahydro-2H-pyran-2-yl dihydrogen diphosphate (non-preferred na me) [ACD/IUPAC Name]
[(2R,3S,4R,5R)-5-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl-(2R,3S,6R)-3-hydroxy-6-methyl-5-oxotetrahydro-2H-pyran-2-yldihydrogendiphosphat [German] [ACD/IUPAC Name]
Dihydrogénodiphosphate de [(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytétrahydro-2-furanyl]méthyle et de (2R,3S,6R)-3-hydroxy-6-méthyl-5-oxotétrahydro-2H-pyran-2-yle (non-p referred name) [French] [ACD/IUPAC Name]
GDP-4-dehydro-3,6-dideoxy-α-D-mannose
GDP-4-keto-3,6-dideoxy-α-D-mannose
guanosine 5'-[3-(3,6-dideoxy-α-D-threo-hexopyranosyl-4-ulose) dihydrogen diphosphate]
  • Miscellaneous

    • Chemical Class:

      A GDP-sugar having 4-dehydro-3,6-dideoxy-<stereo>alpha</stereo>-<stereo>D</stereo>-mannose as the sugar fragment. ChEBI CHEBI:73940
      A GDP-sugar having 4-dehydro-3,6-dideoxy-alpha-D-mannose as the sugar fragment. ChEBI CHEBI:73940

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.846
Molar Refractivity: 109.3±0.5 cm3
#H bond acceptors: 19
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -3.24
ACD/LogD (pH 5.5): -8.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 303 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 135.8±7.0 dyne/cm
Molar Volume: 245.3±7.0 cm3

Click to predict properties on the Chemicalize site


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