ChemSpider 2D Image | 5-(2-Formylthien-5-Yl)-Uridine-5'-Diphosphate-Alpha-D-Galactose | C20H26N2O18P2S

5-(2-Formylthien-5-Yl)-Uridine-5'-Diphosphate-α-D-Galactose

  • Molecular FormulaC20H26N2O18P2S
  • Average mass676.436 Da
  • Monoisotopic mass676.037659 Da
  • ChemSpider ID24603948
  • defined stereocentres - 9 of 9 defined stereocentres


More details:






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

{(2R,3S,4R,5R)-5-[5-(5-Formyl-2-thienyl)-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]-3,4-dihydroxytetrahydro-2-furanyl}methyl (2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl d ihydrogen diphosphate [ACD/IUPAC Name]
{(2R,3S,4R,5R)-5-[5-(5-Formyl-2-thienyl)-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]-3,4-dihydroxytetrahydro-2-furanyl}methyl-(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yldi hydrogendiphosphat [German] [ACD/IUPAC Name]
5-(2-Formylthien-5-Yl)-Uridine-5'-Diphosphate-α-D-Galactose
Dihydrogénodiphosphate de {(2R,3S,4R,5R)-5-[5-(5-formyl-2-thiényl)-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]-3,4-dihydroxytétrahydro-2-furanyl}méthyle et de (2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxy méthyl)tétrahydro-2H-pyran-2-yle [French] [ACD/IUPAC Name]
5-(5-Formylthien-2-yl)uridine-5'-diphosphate-α-D-galactose

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.705
Molar Refractivity: 134.9±0.4 cm3
#H bond acceptors: 20
#H bond donors: 9
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -3.32
ACD/LogD (pH 5.5): -9.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 356 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 124.4±5.0 dyne/cm
Molar Volume: 347.1±5.0 cm3

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