ChemSpider 2D Image | 5'-O-[(R)-{[(S)-[(6-Aminohexyl)oxy](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]uridine | C15H27N3O12P2

5'-O-[(R)-{[(S)-[(6-Aminohexyl)oxy](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]uridine

  • Molecular FormulaC15H27N3O12P2
  • Average mass503.335 Da
  • Monoisotopic mass503.106995 Da
  • ChemSpider ID395494

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[(R)-{[(S)-[(6-Aminohexyl)oxy](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]uridin [German] [ACD/IUPAC Name]
5'-O-[(R)-{[(S)-[(6-Aminohexyl)oxy](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]uridine [ACD/IUPAC Name]
5'-O-[(R)-{[(S)-[(6-Aminohexyl)oxy](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]uridine [French] [ACD/IUPAC Name]
Uridine, 5'-O-[(R)-[[(S)-[(6-aminohexyl)oxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]- [ACD/Index Name]
6-AMINOHEXYL-URIDINE-C1,5'-DIPHOSPHATE
UDH

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 104.6±0.3 cm3
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: -2.98
ACD/LogD (pH 5.5): -7.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 247 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 80.3±3.0 dyne/cm
Molar Volume: 313.4±3.0 cm3

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