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SMILES: P(=S)(O)(O)OC[C@H]1O[C@H](C[C@@H]1O)n1c(=O)[nH]c(=O)c(C)c1 Canonical SMILES: O[C@H]1C[C@@H](O[C@@H]1COP(=S)(O)O)n1cc(C)c(=O)[nH]c1=O InChI: InChI=1S/C10H15N2O7PS/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(19-8)4-18-20(16,17)21/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,21)/t6-,7+,8+/m0/s1 InChIKey: OJRKJKYGUAALCJ-XLPZGREQSA-N
CBID:6045 http://www.chembase.cn/molecule-6045.html