Other info | Chemical Name: 3-Quinolinecarboxylic acid, 7-((7S)-7-amino-5-azaspiro(24)hept-5-yl)-8-chloro-6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-1,4-dihydro-4-oxo-, hydrate (2:3) InChi Key: MPORYQCGWFQFLA-ONPDANIMSA-N InChi Code: InChI=1S/2C19H18ClF2N3O3.3H2O/c2*20-14-15-8(17(26)9(18(27)28)5-25(15)12-4-10(12)21)3-11(22)16(14)24-6-13(23)19(7-24)1-2-19;;;/h2*3,5,10,12-13H,1-2,4,6-7,23H2,(H,27,28);3*1H2/t2*10-,12+,13+;;;/m00.../s1 SMILES Code: O=C(C1=CN([C@H]2[C@@H](F)C2)C3=C(C=C(F)C(N(C[C@H]4N)CC54CC5)=C3Cl)C1=O)O.O=C(C6=CN([C@H]7[C@@H](F)C7)C8=C(C=C(F)C(N(C[C@H]9N)CC%109CC%10)=C8Cl)C6=O)O.[H]O[H].[H]O[H].[H]O[H] |
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