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| Standard English name | |
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| Alias | (R)-1-((2R,3R,4R,5R)-3,4-diacetoxy-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-ethynyltetrahydrofuran-2-yl)ethane-1,2-diyl diacetate |
| Canonical Smiles | CC(=O)O[C@H]1[C@@H](O[C@H]([C@@H](COC(C)=O)OC(C)=O)[C@@]1(C#C)OC(C)=O)N1C=CC(=O)NC1=O |
| MDL No. | |
| Exact Mass | 466.12236 |
| Smiles | O=C1NC(C=CN1[C@H]2[C@@H]([C@]([C@@H]([C@@H](COC(C)=O)OC(C)=O)O2)(C#C)OC(C)=O)OC(C)=O)=O |
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| Inchi | InChI=1S/C20H22N2O11/c1-6-20(33-13(5)26)16(14(30-11(3)24)9-29-10(2)23)32-18(17(20)31-12(4)25)22-8-7-15(27)21-19(22)28/h1,7-8,14,16-18H,9H2,2-5H3,(H,21,27,28)/t14-,16-,17+,18-,20-/m1/s1 |
| InchiKey | UJBCZDLXKAJHQM-UVNCQSPWSA-N |
| Remark |
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