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ChemicalBook--->CAS DataBase List--->132628-16-1

132628-16-1

132628-16-1 Structure

132628-16-1 Structure
IdentificationBack Directory
[Name]

N2-Phenylacetyl guanosine
[CAS]

132628-16-1
[Synonyms]

N2-PhAc-Gr
N2-Phenylacetyl Gr
Phenylacetylguanosine
N2-Phenylacetyl uanosine
N-(Phenylacetyl)guanosine
Guanosine, N-(2-phenylacetyl)-
N2-Phenylacetyl Guanosine, ≥98%
N2-Phenylacetyl guanosine USP/EP/BP
N2-PHENYLACETYL RIBONUCLEOSIDE GUANOSINE
N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-
N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-pur
N-{9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-6,9-dihydro-3H-purin-2-yl}-2-phenylacetamide
N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxyMethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-phenylacetaMide
N2-Phenylacetyl guanosine N-(9-((2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxyMethyl)-tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-phenylacetaMide
[EINECS(EC#)]

603-646-7
[Molecular Formula]

C18H19N5O6
[MDL Number]

MFCD06657651
[MOL File]

132628-16-1.mol
[Molecular Weight]

401.37
Chemical PropertiesBack Directory
[Melting point ]

189℃
[density ]

1.73
[storage temp. ]

2-8°C
[pka]

8.80±0.20(Predicted)
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