ChemSpider 2D Image | 3-{[1-(Carboxymethyl)-1H-1,2,3-triazol-4-yl]methyl}uridine | C14H17N5O8

3-{[1-(Carboxymethyl)-1H-1,2,3-triazol-4-yl]methyl}uridine

  • Molecular FormulaC14H17N5O8
  • Average mass383.314 Da
  • Monoisotopic mass383.107727 Da
  • ChemSpider ID129298797

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3-{[1-(Carboxymethyl)-1H-1,2,3-triazol-4-yl]methyl}uridin [German] [ACD/IUPAC Name]
3-{[1-(Carboxymethyl)-1H-1,2,3-triazol-4-yl]methyl}uridine [ACD/IUPAC Name]
3-{[1-(Carboxyméthyl)-1H-1,2,3-triazol-4-yl]méthyl}uridine [French] [ACD/IUPAC Name]
Uridine, 3-[[1-(carboxymethyl)-1H-1,2,3-triazol-4-yl]methyl]- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 760.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.2±3.0 kJ/mol
Flash Point: 413.4±35.7 °C
Index of Refraction: 1.782
Molar Refractivity: 84.7±0.5 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -4.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 179 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 96.0±7.0 dyne/cm
Molar Volume: 201.6±7.0 cm3

Click to predict properties on the Chemicalize site


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