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| Standard English name | |
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| Alias | 2-amino-4-(1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile |
| Canonical Smiles | CC1(C)CC2OC(N)=C(C#N)C(C=2C(=O)C1)C1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O |
| MDL No. | |
| Exact Mass | 444.16450 |
| Smiles | OC[C@@H]1[C@H](C[C@H](N2C(NC(C(C3C(C#N)=C(N)OC(CC(C)(C)C4)=C3C4=O)=C2)=O)=O)O1)O |
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| Inchi | InChI=1S/C21H24N4O7/c1-21(2)4-12(28)17-13(5-21)32-18(23)9(6-22)16(17)10-7-25(20(30)24-19(10)29)15-3-11(27)14(8-26)31-15/h7,11,14-16,26-27H,3-5,8,23H2,1-2H3,(H,24,29,30)/t11-,14+,15+,16?/m0/s1 |
| InchiKey | PPSRFFUFXFSOAO-GHOLJIKESA-N |
| Remark |
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