ChemSpider 2D Image | (1xi)-1,5-Anhydro-2-C-(~18~F)fluoro-1-(1-{5-O-[hydroxy(phosphonooxy)phosphoryl]-beta-D-ribofuranosyl}-4-oxo-1,4-dihydro-2-pyrimidinyl)-D-galactitol | C15H23FN2O16P2

(1ξ)-1,5-Anhydro-2-C-(18F)fluoro-1-(1-{5-O-[hydroxy(phosphonooxy)phosphoryl]-β-D-ribofuranosyl}-4-oxo-1,4-dihydro-2-pyrimidinyl)-D-galactitol

  • Molecular FormulaC15H23FN2O16P2
  • Average mass567.295 Da
  • Monoisotopic mass567.053223 Da
  • ChemSpider ID2339199
  • defined stereocentres - 8 of 9 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(1ξ)-1,5-Anhydro-2-C-(18F)fluor-1-(1-{5-O-[hydroxy(phosphonooxy)phosphoryl]-β-D-ribofuranosyl}-4-oxo-1,4-dihydro-2-pyrimidinyl)-D-galactitol [German] [ACD/IUPAC Name]
(1ξ)-1,5-Anhydro-2-C-(18F)fluoro-1-(1-{5-O-[hydroxy(phosphonooxy)phosphoryl]-β-D-ribofuranosyl}-4-oxo-1,4-dihydro-2-pyrimidinyl)-D-galactitol [ACD/IUPAC Name]
(1ξ)-1,5-Anhydro-2-C-(18F)fluoro-1-(1-{5-O-[hydroxy(phosphonooxy)phosphoryl]-β-D-ribofuranosyl}-4-oxo-1,4-dihydro-2-pyrimidinyl)-D-galactitol [French] [ACD/IUPAC Name]
D-Galactitol, 1,5-anhydro-1-C-[1,4-dihydro-1-[5-O-[hydroxy(phosphonooxy)phosphinyl]-β-D-ribofuranosyl]-4-oxo-2-pyrimidinyl]-2-C-fluoro-18F-, (1ξ)- [ACD/Index Name]
115366-69-3 [RN]
Udp-2-fluoro-2-deoxygalactose
Udp-fdg
Uridine 5'-(trihydrogen diphosphate), mono(2-deoxy-2-(fluoro-18F)-D-glactopyranosyl) ester
Uridine diphosphate-2-fluoro-2-deoxy-D-galactose

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

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.757
Molar Refractivity: 100.9±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: 40.0±0.5 10-24cm3
Surface Tension: 127.7±7.0 dyne/cm
Molar Volume: 246.1±7.0 cm3

Click to predict properties on the Chemicalize site






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