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| Chemical manufacturer since 2002 | ||||
| Name | 5'-O-Benzoyl-2,3'-Anhydrothymidine |
|---|---|
| Synonyms | 5'-O-Benzoyl-2,3'-Anhydrothymidine; Nsc733564; Oprea1_347197 |
| Molecular Structure |  |
| Molecular Formula | C17H16N2O5 |
| Molecular Weight | 328.32 |
| CAS Registry Number | 70838-44-7 |
| SMILES | C4=C(C(OCC2OC3N1C(=NC(C(=C1)C)=O)OC2C3)=O)C=CC=C4 |
| InChI | 1S/C17H16N2O5/c1-10-8-19-14-7-12(24-17(19)18-15(10)20)13(23-14)9-22-16(21)11-5-3-2-4-6-11/h2-6,8,12-14H,7,9H2,1H3 |
| InChIKey | WUQUVOAMQGVMKB-UHFFFAOYSA-N |
| Density | 1.487g/cm3 (Cal.) |
|---|---|
| Boiling point | 472.439°C at 760 mmHg (Cal.) |
| Flash point | 239.523°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5'-O-Benzoyl-2,3'-Anhydrothymidine |