ChemSpider 2D Image | GDP-4-dehydro-beta-L-fucose | C16H23N5O15P2

GDP-4-dehydro-β-L-fucose

  • Molecular FormulaC16H23N5O15P2
  • Average mass587.326 Da
  • Monoisotopic mass587.066589 Da
  • ChemSpider ID10128356

  • defined stereocentres - 8 of 8 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,4S,6S)-3,4-dihydroxy-6-methyl-5-oxotetrahydro-2H-pyran-2-yl dihydrogen diphosphate (non-prefe rred name) [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,4S,6S)-3,4-dihydroxy-6-methyl-5-oxotetrahydro-2H-pyran-2-yldihydrogendiphosphat (non-preferre d name) [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,4S,6S)-3,4-dihydroxy-6-méthyl-5-oxotétrahydro-2H-pyran-2-yle [French] [ACD/IUPAC Name]
GDP-4-dehydro-β-L-fucose
GDP-4-keto-6-deoxygalactose
GDP-4-keto-6-deoxy-β-L-galactose
GDP-4-keto-6-L-deoxygalactose
GDP-4-keto-β-L-fucose
GDP-6-deoxy-β-L-xylo-hexopyranos-4-ulose
guanosine 5'-[3-(6-deoxy-β-L-xylo-hexopyranosyl-4-ulose) dihydrogen diphosphate]

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

C14830 [DBID]
  • Miscellaneous

    • Chemical Class:

      A GDP-4-dehydro-<stereo>L</stereo>-fucose in which the anomeric centre of the fucose portion has <stereo>beta</stereo>-configuration. An intermediate formed during the de novo synthesis of GDP-<stereo >L</stereo>-fucose. ChEBI CHEBI:86476
      A GDP-4-dehydro-L-fucose in which the anomeric centre of the fucose portion has beta-configuration. An intermediate formed during the de novo synthesis of GDP-L-fucose. ChEBI CHEBI:86476

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

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.869
Molar Refractivity: 110.1±0.5 cm3
#H bond acceptors: 20
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -2.91
ACD/LogD (pH 5.5): -8.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 324 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 146.0±7.0 dyne/cm
Molar Volume: 242.5±7.0 cm3

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