ChemSpider 2D Image | iBu-DMT-dG | C35H37N5O7

iBu-DMT-dG

  • Molecular FormulaC35H37N5O7
  • Average mass639.698 Da
  • Monoisotopic mass639.269287 Da
  • ChemSpider ID2006638

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

272-615-4 [EINECS]
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-isobutyrylguanosine [ACD/IUPAC Name]
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-desoxy-N-isobutyrylguanosin [German] [ACD/IUPAC Name]
5'-O-[Bis(4-méthoxyphényl)(phényl)méthyl]-2'-désoxy-N-isobutyrylguanosine [French] [ACD/IUPAC Name]
68892-41-1 [RN]
Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)- [ACD/Index Name]
iBu-DMT-dG
MFCD00010059 [MDL number]
N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine
2'-DEOXY-5'-O-DMT-N2-ISOBUTYRYL-D-GUANOSINE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3582365 [DBID]
I6632_SIGMA [DBID]
ZINC04261984 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.651
    Molar Refractivity: 172.6±0.5 cm3
    #H bond acceptors: 12
    #H bond donors: 3
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 3
    ACD/LogP: 6.28
    ACD/LogD (pH 5.5): 4.58
    ACD/BCF (pH 5.5): 1790.09
    ACD/KOC (pH 5.5): 7412.17
    ACD/LogD (pH 7.4): 4.57
    ACD/BCF (pH 7.4): 1733.45
    ACD/KOC (pH 7.4): 7177.66
    Polar Surface Area: 146 Å2
    Polarizability: 68.4±0.5 10-24cm3
    Surface Tension: 51.8±7.0 dyne/cm
    Molar Volume: 472.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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