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| Chemical manufacturer | ||||
| Name | 1-(2-Deoxy-beta-L-erythro-pentopyranosyl)-1,2,4-triazolidine-3,5-dione |
|---|---|
| Synonyms | 1-((2S,4R |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O5 |
| Molecular Weight | 217.18 |
| CAS Registry Number | 729589-69-9 |
| SMILES | C1[C@H]([C@H](CO[C@@H]1n2c(=O)[nH]c(=O)[nH]2)O)O |
| InChI | 1S/C7H11N3O5/c11-3-1-5(15-2-4(3)12)10-7(14)8-6(13)9-10/h3-5,11-12H,1-2H2,(H2,8,9,13,14)/t3-,4+,5+/m1/s1 |
| InChIKey | LXGZIECDHKEGLK-WISUUJSJSA-N |
| Density | 1.671g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.62 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Deoxy-beta-L-erythro-pentopyranosyl)-1,2,4-triazolidine-3,5-dione |