ChemSpider 2D Image | Benzyl (2S)-2-{[{[(2R,3S,5R)-5-(5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3-hydroxytetrahydro-2-furanyl]methoxy}(1-naphthyloxy)phosphoryl]amino}propanoate | C29H29FN3O9P

Benzyl (2S)-2-{[{[(2R,3S,5R)-5-(5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3-hydroxytetrahydro-2-furanyl]methoxy}(1-naphthyloxy)phosphoryl]amino}propanoate

  • Molecular FormulaC29H29FN3O9P
  • Average mass613.527 Da
  • Monoisotopic mass613.162537 Da
  • ChemSpider ID28666204

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(2S)-2-{[{[(2R,3S,5R)-5-(5-Fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3-hydroxytétrahydro-2-furanyl]méthoxy}(1-naphtyloxy)phosphoryl]amino}propanoate de benzyle [French] [ACD/IUPAC Name]
1332837-31-6 [RN]
Benzyl (2S)-2-{[{[(2R,3S,5R)-5-(5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3-hydroxytetrahydro-2-furanyl]methoxy}(1-naphthyloxy)phosphoryl]amino}propanoate [ACD/IUPAC Name]
Benzyl-(2S)-2-{[{[(2R,3S,5R)-5-(5-fluor-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3-hydroxytetrahydro-2-furanyl]methoxy}(1-naphthyloxy)phosphoryl]amino}propanoat [German] [ACD/IUPAC Name]
Uridine, 2'-deoxy-5-fluoro-5'-O-[[[(1S)-1-methyl-2-oxo-2-(phenylmethoxy)ethyl]amino](1-naphthalenyloxy)phosphinyl]- [ACD/Index Name]
benzyl (2S)-2-[[[(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-naphthalen-1-yloxyphosphoryl]amino]propanoate
Fosifloxuridine nafalbenamide

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

4YO6QT3SZ9 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.650
Molar Refractivity: 151.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.14
ACD/KOC (pH 5.5): 496.73
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 25.32
ACD/KOC (pH 7.4): 305.68
Polar Surface Area: 163 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 68.6±5.0 dyne/cm
Molar Volume: 415.9±5.0 cm3

Click to predict properties on the Chemicalize site


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