ChemSpider 2D Image | wybutosine | C21H28N6O9

wybutosine

  • Molecular FormulaC21H28N6O9
  • Average mass508.482 Da
  • Monoisotopic mass508.191772 Da
  • ChemSpider ID28184605
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

7-{(3S)-4-Methoxy-3-[(methoxycarbonyl)amino]-4-oxobutyl}-4,6-dimethyl-3-(β-D-ribofuranosyl)-3,4-dihydro-9H-imidazo[1,2-a]purin-9-on [German] [ACD/IUPAC Name]
7-{(3S)-4-Methoxy-3-[(methoxycarbonyl)amino]-4-oxobutyl}-4,6-dimethyl-3-(β-D-ribofuranosyl)-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one [ACD/IUPAC Name]
7-{(3S)-4-Méthoxy-3-[(méthoxycarbonyl)amino]-4-oxobutyl}-4,6-diméthyl-3-(β-D-ribofuranosyl)-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one [French] [ACD/IUPAC Name]
9H-Imidazo[1,2-a]purin-9-one, 3,4-dihydro-7-[(3S)-4-methoxy-3-[(methoxycarbonyl)amino]-4-oxobutyl]-4,6-dimethyl-3-β-D-ribofuranosyl- [ACD/Index Name]
wybutosine
yw
  • Miscellaneous
    • Chemical Class:

      A nucleoside analogue having methyl (2<stereo>S</stereo>)-4-(4,6-dimethyl-9-oxo-4,9-dihydro-3<element>H</element>-imidazo[1,2-<ital>a</ital>]purin-7-yl)-2-[(methoxycarbonyl)amino]butanoate as the modi fied nucleobase. ChEBI CHEBI:46574

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.715
Molar Refractivity: 118.7±0.5 cm3
#H bond acceptors: 15
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -1.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.93
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.94
Polar Surface Area: 191 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 68.3±7.0 dyne/cm
Molar Volume: 302.3±7.0 cm3

Click to predict properties on the Chemicalize site





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