- Charge
- Non-standard isotope
Disodium 2-(~2~H)hydroxy(2,3,3-~2~H_3_)pentanedioate
[2H]C([2H])(CC(=O)[O-])C([2H])(C(=O)[O-])O[2H].[Na+].[Na+]
InChI=1S/C5H8O5.2Na/c6-3(5(9)10)1-2-4(7)8;;/h3,6H,1-2H2,(H,7,8)(H,9,10);;/q;2*+1/p-2/i1D2,3D,6D;;
DZHFTEDSQFPDPP-YHAFEQCOSA-L
CSID:60497976, http://www.chemspider.com/Chemical-Structure.60497976.html (accessed 02:01, 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
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