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- Non-standard isotope
9-Fluoro-3-methyl-10-[4-methyl(~2~H_8_)-1-piperazinyl]-7-oxo-2,3-dihydro-7H-[1,3,4]oxadiazino[6,5,4-ij]quinoline-6-carboxylic acid
[2H]C1(C(N(C(C(N1C)([2H])[2H])([2H])[2H])c2c(cc3c4c2OCN(n4cc(c3=O)C(=O)O)C)F)([2H])[2H])[2H]
InChI=1S/C17H19FN4O4/c1-19-3-5-21(6-4-19)14-12(18)7-10-13-16(14)26-9-20(2)22(13)8-11(15(10)23)17(24)25/h7-8H,3-6,9H2,1-2H3,(H,24,25)/i3D2,4D2,5D2,6D2
BPFYOAJNDMUVBL-SQUIKQQTSA-N
CSID:48060085, http://www.chemspider.com/Chemical-Structure.48060085.html (accessed 02:59, Apr 24, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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