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| Chemical manufacturer since 2002 | ||||
| Name | Sodium 4-amino-1-[5-O-(hydroxyphosphinato)-beta-L-ribofuranosyl]-2(1H)-pyrimidinone |
|---|---|
| Synonyms | 2(1H)-Pyr |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N3NaO8P |
| CAS Registry Number | 13718-47-3 |
| SMILES | c1cn(c(=O)nc1N)[C@@H]2[C@H]([C@H]([C@@H](O2)COP(=O)(O)[O-])O)O.[NaH2+] |
| InChI | 1S/C9H14N3O8P.Na.2H/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;;;/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18);;;/q;+1;;/p-1/t4-,6-,7-,8-;;;/m0.../s1 |
| InChIKey | QIQBMCGGMAFLMS-TWSNCLJMSA-M |
| Refractive index | (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Sodium 4-amino-1-[5-O-(hydroxyphosphinato)-beta-L-ribofuranosyl]-2(1H)-pyrimidinone |