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Synonyms | |
Smile Code | C[C@H]1O[C@H](C[C@@H]1O)N2C3C(N=C2)=C(N)N=CN=3 |
InChI | InChI=1S/C10H13N5O2/c1-5-6(16)2-7(17-5)15-4-14-8-9(11)12-3-13-10(8)15/h3-7,16H,2H2,1H3,(H2,11,12,13)/t5-,6+,7-/m1/s1 |
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