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| Standard English name | |
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| Alias | 1-((4aS,5S,7R,7aR)-5-((benzyloxy)methyl)-2-(methylthio)-1,4,4a,5,7,7a-hexahydrofuro[3,4-d]pyrimidin-7-yl)-5-methylpyrimidine-2,4(1H,3H)-dione |
| Canonical Smiles | CC1=CN([C@@H]2O[C@H](COCC3C=CC=CC=3)[C@H]3CN=C(N[C@H]32)SC)C(=O)NC1=O |
| MDL No. | |
| Exact Mass | 416.15183 |
| Smiles | O=C1NC(C(C)=CN1[C@@H]2O[C@H](COCC3=CC=CC=C3)[C@]4([H])[C@@]2([H])NC(SC)=NC4)=O |
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| Inchi | InChI=1S/C20H24N4O4S/c1-12-9-24(20(26)23-17(12)25)18-16-14(8-21-19(22-16)29-2)15(28-18)11-27-10-13-6-4-3-5-7-13/h3-7,9,14-16,18H,8,10-11H2,1-2H3,(H,21,22)(H,23,25,26)/t14-,15-,16-,18-/m1/s1 |
| InchiKey | PJVVSLWPNOKAHD-YFHUEUNASA-N |
| Remark |
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