ChemSpider 2D Image | 3'-Deoxy-N,N-dimethyl-3'-{[O-methyl(~14~C_9_)tyrosyl]amino}adenosine | C1314C9H29N7O5

3'-Deoxy-N,N-dimethyl-3'-{[O-methyl(14C9)tyrosyl]amino}adenosine

  • Molecular FormulaC1314C9H29N7O5
  • Average mass489.442 Da
  • Monoisotopic mass489.252197 Da
  • ChemSpider ID9014037

  • defined stereocentres - 5 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

3'-Deoxy-N,N-dimethyl-3'-{[O-methyl(14C9)tyrosyl]amino}adenosine [ACD/IUPAC Name]
3'-Desoxy-N,N-dimethyl-3'-{[O-methyl(14C9)tyrosyl]amino}adenosin [German] [ACD/IUPAC Name]
3'-Désoxy-N,N-diméthyl-3'-{[O-méthyl(14C9)tyrosyl]amino}adénosine [French] [ACD/IUPAC Name]
Adenosine, 3'-[[(2S)-2-amino-3-(4-methoxyphenyl-1,2,3,4,5,6-14C6)-1-oxopropyl-1,2,3-14C3]amino]-3'-deoxy-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.701
Molar Refractivity: 120.6±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 61.2±7.0 dyne/cm
Molar Volume: 311.7±7.0 cm3

Click to predict properties on the Chemicalize site


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