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- Non-standard isotope
6-{4-[1-(~2~H_11_)Cyclohexyl-1H-tetrazol-5-yl]butoxy}-3,4-dihydro-2(1H)-quinolinone
[2H]C1(C(C(C(C(C1([2H])[2H])([2H])[2H])([2H])n2c(nnn2)CCCCOc3ccc4c(c3)CCC(=O)N4)([2H])[2H])([2H])[2H])[2H]
InChI=1S/C20H27N5O2/c26-20-12-9-15-14-17(10-11-18(15)21-20)27-13-5-4-8-19-22-23-24-25(19)16-6-2-1-3-7-16/h10-11,14,16H,1-9,12-13H2,(H,21,26)/i1D2,2D2,3D2,6D2,7D2,16D
RRGUKTPIGVIEKM-SAGHCWGKSA-N
CSID:23935698, http://www.chemspider.com/Chemical-Structure.23935698.html (accessed 09:45, Apr 26, 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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