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Search term: ZHCURTZEWBLQGY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2'-Deoxy-5-[(4-octyl-1H-1,2,3-triazol-1-yl)methyl]uridine 5'-(dihydrogen phosphate) | C20H32N5O8P

2'-Deoxy-5-[(4-octyl-1H-1,2,3-triazol-1-yl)methyl]uridine 5'-(dihydrogen phosphate)

  • Molecular FormulaC20H32N5O8P
  • Average mass501.470 Da
  • Monoisotopic mass501.198853 Da
  • ChemSpider ID58938077

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-5-[(4-octyl-1H-1,2,3-triazol-1-yl)methyl]uridine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
2'-Desoxy-5-[(4-octyl-1H-1,2,3-triazol-1-yl)methyl]uridin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-5-[(4-octyl-1H-1,2,3-triazol-1-yl)méthyl]uridine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Uridine, 2'-deoxy-5-[(4-octyl-1H-1,2,3-triazol-1-yl)methyl]-, 5'-(dihydrogen phosphate) [ACD/Index Name]

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: 1.663
Molar Refractivity: 118.7±0.5 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 1.95
ACD/LogD (pH 5.5): -2.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 186 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 69.8±7.0 dyne/cm
Molar Volume: 320.6±7.0 cm3

Click to predict properties on the Chemicalize site


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