Chemical Name: (+)-7-[(3R)-3-aminohexahydro-1H-azepin-1-yl]-8-chloro-1- cyclopropyl-6-fluoro-4-oxo-1, 4-dihydroquinoline-3-carboxylic acid hydrochloride.
InChi Key: PMQBICKXAAKXAY-HNCPQSOCSA-N
InChi Code: InChI=1S/C19H21ClFN3O3.ClH/c20-15-16-12(18(25)13(19(26)27)9-24(16)11-4-5-11)7-14(21)17(15)23-6-2-1-3-10(22)8-23; /h7, 9-11H, 1-6, 8, 22H2, (H, 26, 27); 1H/t10-; /m1./s1
SMILES Code: O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N4C[CH](N)CCCC4)=C3Cl)C1=O)O.[H]Cl