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Synonyms | |
Smile Code | O.OC[C@H]1[C@H](O)[C@H](O)[C@H](O1)N2C3C(N=C2)=C(N)N=C(Cl)N=3 |
InChI | InChI=1S/C10H12ClN5O4.H2O/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9;/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15);1H2/t3-,5-,6-,9-;/m0./s1 |
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