| Identification | Back 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 Properties | Back Directory | [Melting point ]
189℃ | [density ]
1.73 | [storage temp. ]
2-8°C | [pka]
8.80±0.20(Predicted) | [InChIKey]
IRSCBAKCFOLZNC-IWCJZZDYSA-N | [SMILES]
OC[C@H]1O[C@@H](N2C3=C(C(NC(=N3)NC(CC3=CC=CC=C3)=O)=O)N=C2)[C@H](O)[C@@H]1O |
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