| product Name |
2,2'-cyclouridine |
| CAS No |
3736-77-4 |
| Synonyms |
2,2-Cyclouridine; 02,2-Cycloridine; 2,2-Anhydrocytidine; 2,2-Anhydro-1-(b-D-Arabinofuranosyl) Uracil; 2,2'-Anhydro-1-(β-D-arabinofuranosyl) uracil; 3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one; (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one; (2R,3R,3aR,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one; 2,2'-Anhydro-uridine; Anhydro-U; 2,2'-O-Anhydro-(1-β-D-arabinofuranosyl)uracil |
| Molecular Formula |
C9H10N2O5 |
| Molecular Weight |
226.1861 |
| InChI |
InChI=1/C9H10N2O5/c12-3-4-6(14)7-8(15-4)11-2-1-5(13)10-9(11)16-7/h1-2,4,6-8,12,14H,3H2/t4-,6-,7-,8-/m1/s1 |
| EINECS |
223-107-6 |
| Molecular Structure |
|
| Density |
2.01g/cm3 |
| Melting point |
239-240℃ |
| Boiling point |
456.3°C at 760 mmHg |
| Refractive index |
1.815 |
| Flash point |
229.8°C |
| Vapour Pressur |
3.04E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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