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- Non-standard isotope
1-Cyclopropyl-6-fluoro-4-oxo-7-[(2,2,3,3,5,5,6,6-~2~H_8_)-1-piperazinyl]-1,4-dihydro-3-quinolinecarboxylic acid hydrochloride (1:1)
[2H]C1(C(N(C(C(N1)([2H])[2H])([2H])[2H])c2cc3c(cc2F)c(=O)c(cn3C4CC4)C(=O)O)([2H])[2H])[2H].Cl
InChI=1S/C17H18FN3O3.ClH/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;/h7-10,19H,1-6H2,(H,23,24);1H/i3D2,4D2,5D2,6D2;
DIOIOSKKIYDRIQ-JCYLEXHWSA-N
CSID:24533528, http://www.chemspider.com/Chemical-Structure.24533528.html (accessed 06:42, Jun 1, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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