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IUPAC Name: 7-[(4~{a}~{S},7~{a}~{S})-1,2,3,4,4~{a},5,7,7~{a}-octahydropyrrolo[3,4-b]pyridin-6-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 151213-16-0Synonyms: UNII-08VLU38WTI, BAY-Y-3118 free base, Bay-Y 3118, 08VLU38WTI, BAY-Y-3118, 144194-96-7, AC1L3OP2, CHEMBL107544, SCHEMBL7502039, DTXSID40164736, VRXORHRXNRJZCQ-ZUZCIYMTSA-N, HY-U00092, CS-7127, LS-194353, 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid, 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid, 8-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-[[(4aalpha,7aalpha)-octahydro-1H-pyrrolo[3,4-b]pyridin]-6-yl]quinoline-3-carboxylic acid, 8-chloro-1-cyclopropyl-7-[(1S,6S)-2,8-diazabicyclo[4.3.0]non-8-yl]-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid, 8-Chloro-1-cyclopropyl-7-[(S,S)-2,8- diazobicyclo(4.3.0)-non-8-yl]-6-fluoro-1,4-dihydro-4-oxo-3- quinolinecarboxylic acid, hydrochloride
| Molecular Formula: | C20H21ClFN3O3 | Molecular Weight: | 405.854 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: VRXORHRXNRJZCQ-ZUZCIYMTSA-N
