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Chemical manufacturer since 2002 | ||||
Name | Tetrasodium 1-[2-deoxy-5-O-(oxido{[(phosphonatooxy)phosphinato]oxy}phosphorothioyl)-beta-L-erythro-pentofuranosyl]-2,4(1H,3H)-pyrimidinedione |
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Synonyms | 2,4(1H,3H |
Molecular Structure | ![]() |
Molecular Formula | C9H11N2Na4O13P3S |
CAS Registry Number | 170428-85-0 |
SMILES | c1cn(c(=O)[nH]c1=O)[C@@H]2C[C@H]([C@@H](O2)COP(=S)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O.[NaH2+].[NaH2+].[NaH2+].[NaH2+] |
InChI | 1S/C9H15N2O13P3S.4Na.8H/c12-5-3-8(11-2-1-7(13)10-9(11)14)22-6(5)4-21-27(20,28)24-26(18,19)23-25(15,16)17;;;;;;;;;;;;/h1-2,5-6,8,12H,3-4H2,(H,18,19)(H,20,28)(H,10,13,14)(H2,15,16,17);;;;;;;;;;;;/q;4*+1;;;;;;;;/p-4/t5-,6+,8+,27?;;;;;;;;;;;;/m1............/s1 |
InChIKey | GYJDRGUNFQYONR-FKNYAJBQSA-J |
Refractive index | (Cal.) |
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Market Analysis Reports |
List of Reports Available for Tetrasodium 1-[2-deoxy-5-O-(oxido{[(phosphonatooxy)phosphinato]oxy}phosphorothioyl)-beta-L-erythro-pentofuranosyl]-2,4(1H,3H)-pyrimidinedione |