Found 1 result

Search term: InChIKey=BDYFCYHXUPHLAY-HKUMRIAESA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 5-{[(3-Methyl-2-buten-1-yl)amino]methyl}uridine | C15H23N3O6

5-{[(3-Methyl-2-buten-1-yl)amino]methyl}uridine

  • Molecular FormulaC15H23N3O6
  • Average mass341.360 Da
  • Monoisotopic mass341.158691 Da
  • ChemSpider ID107449066
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

5-{[(3-Methyl-2-buten-1-yl)amino]methyl}uridin [German] [ACD/IUPAC Name]
5-{[(3-Methyl-2-buten-1-yl)amino]methyl}uridine [ACD/IUPAC Name]
5-{[(3-Méthyl-2-butén-1-yl)amino]méthyl}uridine [French] [ACD/IUPAC Name]
Uridine, 5-[[(3-methyl-2-buten-1-yl)amino]methyl]- [ACD/Index Name]
872710-76-4 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.15
ACD/LogD (pH 5.5): -3.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.90
Polar Surface Area: 131 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 249.6±3.0 cm3

Click to predict properties on the Chemicalize site






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