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- Charge
- Non-standard isotope
Potassium 6-(~2~H_3_)methyl-4-oxo(~2~H)-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide
[2H]C1C(=O)N([K])S(=O)(=O)OC=1C([2H])([2H])[2H]
InChI=1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1/i1D3,2D;
WBZFUFAFFUEMEI-LHHVLQQYSA-M
CSID:114810270, http://www.chemspider.com/Chemical-Structure.114810270.html (accessed 18:39, May 21, 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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