Try beta.chemspider
- Charge
- Double-bond stereo
- Non-standard isotope
Disodium 4-[(Z)-{[2-(~2~H_3_)methyl(~2~H_6_)-2-propanyl](oxido)-lambda~5~-azanylidene}methyl]-1,3-benzenedisulfonate
C([2H])([2H])([2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])/[N+](=C/C1=C(C=C(C=C1)S(=O)(=O)[O-])S(=O)(=O)[O-])/[O-].[Na+].[Na+] [2H]C([2H])([2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])/[N+](=C/c1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)[O-])/[O-].[Na+].[Na+]
InChI=1S/C11H15NO7S2.2Na/c1-11(2,3)12(13)7-8-4-5-9(20(14,15)16)6-10(8)21(17,18)19;;/h4-7H,1-3H3,(H,14,15,16)(H,17,18,19);;/q;2*+1/p-2/b12-7-;;/i1D3,2D3,3D3;;
XLZOVRYBVCMCGL-XNOOAFCPSA-L
CSID:58778933, http://www.chemspider.com/Chemical-Structure.58778933.html (accessed 04:47, Apr 27, 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