ChemSpider 2D Image | [(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,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)(2-~14~C)tetrahydro-2H-pyran-2-yl dihydrogen diph
osphate (non-preferred name) | C1514CH25N5O16P2

[(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,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)(2-14C)tetrahydro-2H-pyran-2-yl dihydrogen diph osphate (non-preferred name)

  • Molecular FormulaC1514CH25N5O16P2
  • Average mass607.334 Da
  • Monoisotopic mass607.080383 Da
  • ChemSpider ID50645846
  • defined stereocentres - 9 of 9 defined stereocentres

    Non-standard isotope - Non-standard isotope


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,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)(2-14C)tetrahydro-2H-pyran-2-yl dihydrogen diph osphate (non-preferred 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,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)(2-14C)tetrahydro-2H-pyran-2-yldihydrogendiphos phat (non-preferred 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,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)(2-14C)tétrahy dro-2H-pyran-2-yle (non-preferred name) [French] [ACD/IUPAC Name]
28472-26-6 [RN]
GUANOSINE DIPHOSPHATE MANNOSE, [MANNOSE-1-14C]
GUANOSINE DIPHOSPHATE MANNOSE[1-14C]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.891
Molar Refractivity: 111.2±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 160.3±7.0 dyne/cm
Molar Volume: 240.6±7.0 cm3

Click to predict properties on the Chemicalize site






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