ChemSpider 2D Image | 2'-Deoxy-5-[9-(3-{[4-(Diethylamino)-4-Oxobutanoyl]amino}propyl)-18-Ethyl-5,8,14,17-Tetraoxo-4,9,13,18-Tetraazaicos-1-Yn-1-Yl]uridine 5'-(Tetrahydrogen Triphosphate) | C38H63N8O20P3

2'-Deoxy-5-[9-(3-{[4-(Diethylamino)-4-Oxobutanoyl]amino}propyl)-18-Ethyl-5,8,14,17-Tetraoxo-4,9,13,18-Tetraazaicos-1-Yn-1-Yl]uridine 5'-(Tetrahydrogen Triphosphate)

  • Molecular FormulaC38H63N8O20P3
  • Average mass1044.870 Da
  • Monoisotopic mass1044.337158 Da
  • ChemSpider ID25058447
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

2'-Deoxy-5-[12-(3-{[4-(diethylamino)-4-oxobutanoyl]amino}propyl)-3-ethyl-4,7,13,16-tetraoxo-3,8,12,17-tetraazaicos-19-yn-20-yl]uridine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-Deoxy-5-[9-(3-{[4-(Diethylamino)-4-Oxobutanoyl]amino}propyl)-18-Ethyl-5,8,14,17-Tetraoxo-4,9,13,18-Tetraazaicos-1-Yn-1-Yl]uridine 5'-(Tetrahydrogen Triphosphate)
2'-Desoxy-5-[12-(3-{[4-(diethylamino)-4-oxobutanoyl]amino}propyl)-3-ethyl-4,7,13,16-tetraoxo-3,8,12,17-tetraazaicos-19-in-20-yl]uridin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-5-[12-(3-{[4-(diéthylamino)-4-oxobutanoyl]amino}propyl)-3-éthyl-4,7,13,16-tétraoxo-3,8,12,17-tétraazaicos-19-yn-20-yl]uridine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Uridine, 2'-deoxy-5-[9-[3-[[4-(diethylamino)-1,4-dioxobutyl]amino]propyl]-18-ethyl-5,8,14,17-tetraoxo-4,9,13,18-tetraazaeicos-1-yn-1-yl]-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
XJS

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: 1.593
Molar Refractivity: 237.5±0.4 cm3
#H bond acceptors: 28
#H bond donors: 9
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 3
ACD/LogP: -6.53
ACD/LogD (pH 5.5): -12.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 416 Å2
Polarizability: 94.1±0.5 10-24cm3
Surface Tension: 78.9±5.0 dyne/cm
Molar Volume: 700.9±5.0 cm3

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