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- Charge
- Non-standard isotope
Potassium 6-(~13~C)methyl-4-oxo(~13~C_3_)-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide
[13CH3][13C]1=[13CH][13C](=O)N([K])S(=O)(=O)O1
InChI=1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1/i1+1,2+1,3+1,4+1;
WBZFUFAFFUEMEI-UJNKEPEOSA-M
CSID:114810284, http://www.chemspider.com/Chemical-Structure.114810284.html (accessed 10:55, May 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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