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Synonyms | |
Smile Code | CC(=O)OC[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](O1)N2C3=C(C(=O)N=C(N)N3)N=C2Br |
InChI | InChI=1S/C16H18BrN5O8/c1-5(23)27-4-8-10(28-6(2)24)11(29-7(3)25)14(30-8)22-12-9(19-15(22)17)13(26)21-16(18)20-12/h8,10-11,14H,4H2,1-3H3,(H3,18,20,21,26)/t8-,10+,11+,14-/m1/s1 |
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