| Name | N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-phenylacetamide |
|---|---|
| Synonyms |
N2-(phenylacetyl)-guanosine
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 Guanosine, N-(2-phenylacetyl)- N-(Phenylacetyl)guanosine 2-N-(phenylacetyl)guanosine |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Melting Point | 189ºC |
| Molecular Formula | C18H19N5O6 |
| Molecular Weight | 401.373 |
| Exact Mass | 401.133545 |
| PSA | 162.59000 |
| LogP | 0.41 |
| Index of Refraction | 1.784 |
|
~%
132628-16-1 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , # 1 p. 43 - 56 |
|
~%
132628-16-1 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1, , # 2 p. 165 - 176 |
|
~%
132628-16-1 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1, , # 2 p. 165 - 176 |
|
~%
132628-16-1 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , # 1 p. 43 - 56 |