- Charge
- Non-standard isotope
Potassium 6-(~2~H_3_)methyl-4-oxo(~2~H)-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide
C([2H])([2H])([2H])C1=C([2H])C(=NS(=O)(=O)O1)[O-].[K+] [2H]C1=C(OS(=O)(=O)[N-]C1=O)C([2H])([2H])[2H].[K+]
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:58778749, http://www.chemspider.com/Chemical-Structure.58778749.html (accessed 09:38, Apr 18, 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
Advertisement
Spotlight