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| Synonyms | 2'-NH2-dU |
| Smile Code | OC[C@@H]1[C@@H](O)[C@@H](N)[C@@H](O1)N2C(=O)NC(=O)C=C2 |
| InChI | InChI=1S/C9H13N3O5/c10-6-7(15)4(3-13)17-8(6)12-2-1-5(14)11-9(12)16/h1-2,4,6-8,13,15H,3,10H2,(H,11,14,16)/t4-,6-,7-,8-/m1/s1 |
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