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- Non-standard isotope
2-{4-[2-(~2~H)Hydroxy(~2~H_4_)ethyl](~2~H_8_)-1-piperazinyl}(~2~H_4_)ethane(~2~H)sulfonic acid
[2H]C1(C(N(C(C(N1C([2H])([2H])C([2H])([2H])O[2H])([2H])[2H])([2H])[2H])C([2H])([2H])C([2H])([2H])S(=O)(=O)O[2H])([2H])[2H])[2H]
InChI=1S/C8H18N2O4S/c11-7-5-9-1-3-10(4-2-9)6-8-15(12,13)14/h11H,1-8H2,(H,12,13,14)/i1D2,2D2,3D2,4D2,5D2,6D2,7D2,8D2,11D/hD
JKMHFZQWWAIEOD-MMODJCGESA-N
CSID:24533408, http://www.chemspider.com/Chemical-Structure.24533408.html (accessed 18:30, Apr 25, 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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