Name | N2-Phenylacetyl guanosine |
Synonyms | N2-Phenylacetyl Gr Phenylacetylguanosine N2-Phenylacetyl guanosine N-(Phenylacetyl)guanosine N-(phenylacetyl)guanosine 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)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 |
CAS | 132628-16-1 |
EINECS | 603-646-7 |
InChI | InChI=1/C18H19N5O6/c24-7-10-13(26)14(27)17(29-10)23-8-19-12-15(23)21-18(22-16(12)28)20-11(25)6-9-4-2-1-3-5-9/h1-5,8,10,13-14,17,24,26-27H,6-7H2,(H2,20,21,22,25,28)/t10-,13-,14-,17-/m1/s1 |
Molecular Formula | C18H19N5O6 |
Molar Mass | 401.37 |
Density | 1.73 |
Melting Point | 189℃ |
pKa | 8.80±0.20(Predicted) |
Storage Condition | 2-8°C |
Refractive Index | 1.784 |