ChemSpider 2D Image | [(2R,3S,4R,5R)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl (2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl dihydrogen diphosphate (non-preferred name) | C14H23N3O15P2

[(2R,3S,4R,5R)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl (2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl dihydrogen diphosphate (non-preferred name)

  • Molecular FormulaC14H23N3O15P2
  • Average mass535.291 Da
  • Monoisotopic mass535.060425 Da
  • ChemSpider ID64808435

  • 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-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl (2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl dihydrogen diphosphate (non-preferred name) [ACD/IUPAC Name]
[(2R,3S,4R,5R)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl-(2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyldihydrogendiphosphat (non-preferred name) [German] [ACD/IUPAC Name]
Dihydrogénodiphosphate de [(2R,3S,4R,5R)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-3,4-dihydroxytétrahydro-2-furanyl]méthyle et de (2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyle (non-preferred name) [French] [ACD/IUPAC Name]
5-cytidyl-aldehydo-D-ribose
5-cytidyl-D-ribose
CDP-D-ribose
  • Miscellaneous

    • Chemical Class:

      A CDP-sugar having <ital>aldehydo</ital>-<stereo>D</stereo>-ribose as the sugar component with the CDP moiety attached at position 5. ChEBI CHEBI:138225
      A CDP-sugar having aldehydo-D-ribose as the sugar component with the CDP moiety attached at position 5. ChEBI CHEBI:138225

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

Density: 2.1±0.1 g/cm3
Boiling Point: 878.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 145.1±6.0 kJ/mol
Flash Point: 485.3±37.1 °C
Index of Refraction: 1.728
Molar Refractivity: 99.5±0.5 cm3
#H bond acceptors: 18
#H bond donors: 9
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -4.31
ACD/LogD (pH 5.5): -9.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 308 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 121.7±7.0 dyne/cm
Molar Volume: 249.8±7.0 cm3

Click to predict properties on the Chemicalize site


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