ChemSpider 2D Image | 5-(5-Aminopent-1-Yn-1-Yl)-2'-Deoxycytidine 5'-(Tetrahydrogen Triphosphate) | C14H25N4O13P3

5-(5-Aminopent-1-Yn-1-Yl)-2'-Deoxycytidine 5'-(Tetrahydrogen Triphosphate)

  • Molecular FormulaC14H25N4O13P3
  • Average mass550.289 Da
  • Monoisotopic mass550.063110 Da
  • ChemSpider ID35033384

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3,6-Dihydrocytidine, 5-(5-amino-1-pentyn-1-yl)-2'-deoxy-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
5-(5-Amino-1-pentin-1-yl)-2'-desoxy-3,6-dihydrocytidin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
5-(5-Amino-1-pentyn-1-yl)-2'-deoxy-3,6-dihydrocytidine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
5-(5-Amino-1-pentyn-1-yl)-2'-désoxy-3,6-dihydrocytidine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
5-(5-Aminopent-1-Yn-1-Yl)-2'-Deoxycytidine 5'-(Tetrahydrogen Triphosphate)

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 109.9±0.4 cm3
#H bond acceptors: 17
#H bond donors: 10
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -4.63
ACD/LogD (pH 5.5): -9.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 303 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 106.4±5.0 dyne/cm
Molar Volume: 306.0±5.0 cm3

Click to predict properties on the Chemicalize site


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