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| Synonyms | |
| Smile Code | O=C1NC(=O)N(C=C1)[C@H]2[C@H](O)[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(O)(O)=O)O2 |
| InChI | InChI=1S/C9H15N2O15P3/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1 |
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