Found 1 result

Search term: MF = 'C_{24}H_{40}N_{3}O_{16}P_{3}'
ChemSpider 2D Image | 2'-Deoxy-5-{5-[(10-hydroxydecanoyl)amino]-1-pentyn-1-yl}uridine 5'-(tetrahydrogen triphosphate) | C24H40N3O16P3

2'-Deoxy-5-{5-[(10-hydroxydecanoyl)amino]-1-pentyn-1-yl}uridine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC24H40N3O16P3
  • Average mass719.506 Da
  • Monoisotopic mass719.162170 Da
  • ChemSpider ID35033383

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-5-{5-[(10-hydroxydecanoyl)amino]-1-pentyn-1-yl}uridine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-Deoxy-5-{5-[(10-Hydroxydecanoyl)amino]pent-1-Yn-1-Yl}uridine 5'-(Tetrahydrogen Triphosphate)
2'-Desoxy-5-{5-[(10-hydroxydecanoyl)amino]-1-pentin-1-yl}uridin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-5-{5-[(10-hydroxydecanoyl)amino]-1-pentyn-1-yl}uridine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Uridine, 2'-deoxy-5-[5-[(10-hydroxy-1-oxodecyl)amino]-1-pentyn-1-yl]-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
0L5

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: 1.591
Molar Refractivity: 154.7±0.4 cm3
#H bond acceptors: 19
#H bond donors: 8
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: -2.75
ACD/LogD (pH 5.5): -9.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 317 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 83.3±5.0 dyne/cm
Molar Volume: 458.0±5.0 cm3

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