ChemSpider 2D Image | 5'-O-(Hydroxy{[hydroxy({hydroxy[(5-sulfo-1-naphthyl)amino]phosphoryl}oxy)phosphoryl]oxy}phosphoryl)uridine | C19H22N3O17P3S

5'-O-(Hydroxy{[hydroxy({hydroxy[(5-sulfo-1-naphthyl)amino]phosphoryl}oxy)phosphoryl]oxy}phosphoryl)uridine

  • Molecular FormulaC19H22N3O17P3S
  • Average mass689.374 Da
  • Monoisotopic mass688.988281 Da
  • ChemSpider ID2338636

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-(Hydroxy{[hydroxy({hydroxy[(5-sulfo-1-naphthyl)amino]phosphoryl}oxy)phosphoryl]oxy}phosphoryl)uridin [German] [ACD/IUPAC Name]
5'-O-(Hydroxy{[hydroxy({hydroxy[(5-sulfo-1-naphthyl)amino]phosphoryl}oxy)phosphoryl]oxy}phosphoryl)uridine [ACD/IUPAC Name]
5'-O-(Hydroxy{[hydroxy({hydroxy[(5-sulfo-1-naphtyl)amino]phosphoryl}oxy)phosphoryl]oxy}phosphoryl)uridine [French] [ACD/IUPAC Name]
Uridine, 5'-O-[hydroxy[[hydroxy[[hydroxy[(5-sulfo-1-naphthalenyl)amino]phosphinyl]oxy]phosphinyl]oxy]phosphinyl]- [ACD/Index Name]
1-Naphthalenesulfonic acid, 5-((hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)amino)-, P''-5'-ester with uridine
72218-69-0 [RN]
Utp-1-aminonaphthalene-5-sulfonate
Utp-ans
γ-1-Aminonaphthalene-5-sulfonate uridine triphosphate
γ-Amns-utp

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.713
Molar Refractivity: 138.4±0.4 cm3
#H bond acceptors: 20
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -4.36
ACD/LogD (pH 5.5): -11.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 343 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 115.8±3.0 dyne/cm
Molar Volume: 353.1±3.0 cm3

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