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SMILES: S1C[C@H](O[C@H]1COP(=O)(OP(=O)(O)OP(=O)(O)O)O)n1c(=O)nc(c(c1)F)N Canonical SMILES: Nc1nc(=O)n(cc1F)[C@@H]1CS[C@@H](O1)COP(=O)(OP(=O)(OP(=O)(O)O)O)O InChI: InChI=1S/C8H13FN3O12P3S/c9-4-1-12(8(13)11-7(4)10)5-3-28-6(22-5)2-21-26(17,18)24-27(19,20)23-25(14,15)16/h1,5-6H,2-3H2,(H,17,18)(H,19,20)(H2,10,11,13)(H2,14,15,16)/t5-,6+/m0/s1 InChIKey: WIEOLFZNMKSGEX-NTSWFWBYSA-N
CBID:167990 http://www.chembase.cn/molecule-167990.html