| Identification |
| Name: | 1,2,4-Triazine-3,5(2H,4H)-dione,2-(2-deoxy-4-C-5H-tetrazol-5-yl-b-D-erythro-pentofuranosyl)-, (R)- (9CI) |
| Synonyms: | AC1L48FF;(R)-2-(2-Deoxy-4-C-5H-tetrazol-5-yl-beta-D-erythro-pentofuranosyl)-1,2,4-triazine-3,5(2H,4H)dione;1,2,4-Triazine-3,5(2H,4H)dione, 2-(2-deoxy-4-C-5H-tetrazol-5-yl-beta-D-erythro-pentofuranosyl)-, (R)-;2-[4-hydroxy-5-(hydroxymethyl)-5-(5H-tetrazol-5-yl)oxolan-2-yl]-1,2,4-triazine-3,5-dione;64283-17-6 |
| CAS: | 64283-17-6 |
| Molecular Formula: | C9H11 N7 O5 |
| Molecular Weight: | 297.2275 |
| InChI: | InChI=1/C9H11N7O5/c17-3-9(7-12-14-15-13-7)4(18)1-6(21-9)16-8(20)11-5(19)2-10-16/h2,4,6-7,17-18H,1,3H2,(H,11,19,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 2.25g/cm3 |
| Refractive index: | 1.954 |
| Flash Point: | °C |
| Safety Data |
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