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- Charge
- Non-standard isotope
Calcium bis{3-[(~2~H_3_)ethanoylamino]-1-propanesulfonate}
[2H]C([2H])([2H])C(=O)NCCCS(=O)(=O)[O-].[2H]C([2H])([2H])C(=O)NCCCS(=O)(=O)[O-].[Ca+2]
InChI=1S/2C5H11NO4S.Ca/c2*1-5(7)6-3-2-4-11(8,9)10;/h2*2-4H2,1H3,(H,6,7)(H,8,9,10);/q;;+2/p-2/i2*1D3;
BUVGWDNTAWHSKI-CKFJQVKPSA-L
CSID:60498039, http://www.chemspider.com/Chemical-Structure.60498039.html (accessed 00:56, Apr 26, 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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