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- Charge
- Non-standard isotope
Sodium 3-acetamido-2,4,6-triiodo-5-[(~2~H_3_)methylcarbamoyl]benzoate
CC(=NC1=C(C(=C(C(=C1I)C(=O)O)I)C(=NC([2H])([2H])[2H])O)I)[O-].[Na+] [2H]C([2H])([2H])NC(=O)c1c(c(c(c(c1I)NC(=O)C)I)C(=O)[O-])I.[Na+]
InChI=1S/C11H9I3N2O4.Na/c1-3(17)16-9-7(13)4(10(18)15-2)6(12)5(8(9)14)11(19)20;/h1-2H3,(H,15,18)(H,16,17)(H,19,20);/q;+1/p-1/i2D3;
WCIMWHNSWLLELS-MUTAZJQDSA-M
CSID:58798728, http://www.chemspider.com/Chemical-Structure.58798728.html (accessed 01:59, Jul 4, 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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