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Search term: YCOXPTBWJXOXAV-XLPZGREQSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2'-Deoxy-5-formyluridine 5'-(tetrahydrogen triphosphate) | C10H15N2O15P3

2'-Deoxy-5-formyluridine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC10H15N2O15P3
  • Average mass496.152 Da
  • Monoisotopic mass495.968536 Da
  • ChemSpider ID61709242

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-5-formyluridine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-Desoxy-5-formyluridin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-5-formyluridine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Uridine, 2'-deoxy-5-formyl-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
B7A

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.665
Molar Refractivity: 88.2±0.3 cm3
#H bond acceptors: 17
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -6.23
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): -12.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 285 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 131.2±3.0 dyne/cm
Molar Volume: 237.4±3.0 cm3

Click to predict properties on the Chemicalize site


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