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- Non-standard isotope
N-[2-(~2~H_3_)Methyl-2-sulfanyl(~2~H_3_)propanoyl]cysteine
[2H]C([2H])([2H])C(S)(C(=O)NC(CS)C(O)=O)C([2H])([2H])[2H]
InChI=1S/C7H13NO3S2/c1-7(2,13)6(11)8-4(3-12)5(9)10/h4,12-13H,3H2,1-2H3,(H,8,11)(H,9,10)/i1D3,2D3
VUAFHZCUKUDDBC-WFGJKAKNSA-N
CSID:110404788, http://www.chemspider.com/Chemical-Structure.110404788.html (accessed 21:15, May 6, 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
Click to predict properties on the Chemicalize site
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