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| Chemical manufacturer since 2002 | ||||
| Name | (1R)-1,4-Anhydro-2-Deoxy-1-C-(3,5-Diamino-6-Chloropyrazinyl)-D-Erythro-Pentitol |
|---|---|
| Synonyms | (2R,3S)-5-(3,5-Diamino-6-Chloropyrazin-2-Yl)-2-(Hydroxymethyl)Tetrahydrofuran-3-Ol; 2-CHLORO-6-(BETA-D-2-DEOXYRIBOFURANOSYL)-3,5-DIAMINOPYRAZINE; 2-Chloro-6-(2'-Deoxy-B-D-Ribofuranosyl)-3,5-Diaminopyrazine |
| Molecular Structure |  |
| Molecular Formula | C9H13ClN4O3 |
| Molecular Weight | 260.68 |
| CAS Registry Number | 173256-61-6 |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1O)c1nc(Cl)c(nc1N)N |
| InChI | 1S/C9H13ClN4O3/c10-7-9(12)14-8(11)6(13-7)4-1-3(16)5(2-15)17-4/h3-5,15-16H,1-2H2,(H4,11,12,14)/t3-,4+,5+/m0/s1 |
| Market Analysis Reports |
| List of Reports Available for (1R)-1,4-Anhydro-2-Deoxy-1-C-(3,5-Diamino-6-Chloropyrazinyl)-D-Erythro-Pentitol |