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142103-07-9 2-(1-hexyn-1-yl)adenosine-5'-uronamide |
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| Chemical Name | 2-(1-hexyn-1-yl)adenosine-5'-uronamide |
| Synonyms | 2-(1-Hexyn-1-yl)adenosine-5'-uronamide;(2S,3S,4R,5R)-5-[6-amino-2-(hex-1-yn-1-yl)-9H-purin-9-yl]-3,4-dihydroxytetrahydrofuran-2-carboxamide (non-preferred name) |
| Molecular Formula | C16H20N6O4 |
| Molecular Weight | 360.3678 |
| InChl | InChI=1/C16H20N6O4/c1-2-3-4-5-6-8-20-13(17)9-15(21-8)22(7-19-9)16-11(24)10(23)12(26-16)14(18)25/h7,10-12,16,23-24H,2-4H2,1H3,(H2,18,25)(H2,17,20,21)/t10-,11+,12-,16+/m0/s1 |
| CAS Registry Number | 142103-07-9 |
| Molecular Structure |  |
| Density | 1.63g/cm3 |
| Boiling Point | 798.1°C at 760 mmHg |
| Refractive Index | 1.744 |
| Flash Point | 436.5°C |
| Vapour Pressur | 7.17E-27mmHg at 25°C |
| MSDS | |
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