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| Standard English name | |
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| Alias | ((2R,3R,4R,5R)-3-acetoxy-5-(2,4-dioxo-5-(p-tolylethynyl)-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-2-yl)methyl acetate |
| Canonical Smiles | CO[C@H]1[C@@H](O[C@H](COC(C)=O)[C@H]1OC(C)=O)N1C=C(C#CC2C=CC(C)=CC=2)C(=O)NC1=O |
| MDL No. | |
| Exact Mass | 456.15327 |
| Smiles | O=C(NC(C(C#CC1=CC=C(C)C=C1)=C2)=O)N2[C@H](O3)[C@H](OC)[C@H](OC(C)=O)[C@H]3COC(C)=O |
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| Inchi | InChI=1S/C23H24N2O8/c1-13-5-7-16(8-6-13)9-10-17-11-25(23(29)24-21(17)28)22-20(30-4)19(32-15(3)27)18(33-22)12-31-14(2)26/h5-8,11,18-20,22H,12H2,1-4H3,(H,24,28,29)/t18-,19-,20-,22-/m1/s1 |
| InchiKey | PCBLPXSZSQDTCG-NXLVEIQXSA-N |
| Remark |
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