ChemSpider 2D Image | 5'-Deoxy-5'-[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)amino]-5-iodouridine | C9H15IN3O14P3

5'-Deoxy-5'-[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)amino]-5-iodouridine

  • Molecular FormulaC9H15IN3O14P3
  • Average mass609.053 Da
  • Monoisotopic mass608.881165 Da
  • ChemSpider ID166344

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-Deoxy-5'-[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)amino]-5-iodouridine [ACD/IUPAC Name]
5'-Désoxy-5'-[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)amino]-5-iodouridine [French] [ACD/IUPAC Name]
5'-Desoxy-5'-[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)amino]-5-ioduridin [German] [ACD/IUPAC Name]
Uridine, 5'-deoxy-5'-[[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]amino]-5-iodo- [ACD/Index Name]
2',5'-Dideoxy-5'-((hydroxy((hydroxy(phosphonooxy) phosphinyl)oxy)phosphinyl)amino)-5-iodouridine
5-Iodo-5'-amino-2',5'-dideoxyuridine 5'-N'-triphosphate
60658-58-4 [RN]

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

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.711
Molar Refractivity: 98.2±0.4 cm3
#H bond acceptors: 17
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -5.18
ACD/LogD (pH 5.5): -11.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 291 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 133.0±5.0 dyne/cm
Molar Volume: 251.2±5.0 cm3

Click to predict properties on the Chemicalize site


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