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| Standard English name | |
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| Alias | 1-((4aR,5S,7R,7aS)-5-((benzyloxy)methyl)-2-thioxohexahydro-2H-furo[3,4-e][1,3]oxazin-7-yl)-5-methylpyrimidine-2,4(1H,3H)-dione |
| Canonical Smiles | CC1=CN([C@@H]2O[C@H](COCC3C=CC=CC=3)[C@H]3CNC(=S)O[C@H]23)C(=O)NC1=O |
| MDL No. | |
| Exact Mass | 403.12019 |
| Smiles | O=C1NC(C(C)=CN1[C@@H]2O[C@H](COCC3=CC=CC=C3)[C@@]4([H])CNC(O[C@@]42[H])=S)=O |
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| Inchi | InChI=1S/C19H21N3O5S/c1-11-8-22(18(24)21-16(11)23)17-15-13(7-20-19(28)27-15)14(26-17)10-25-9-12-5-3-2-4-6-12/h2-6,8,13-15,17H,7,9-10H2,1H3,(H,20,28)(H,21,23,24)/t13-,14-,15+,17-/m1/s1 |
| InchiKey | QHLUWVCWWFQVBO-PNBKFKSVSA-N |
| Remark |
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