- Non-standard isotope
N-{[2-Methyl(~2~H_4_)phenyl]carbonyl}(N,2,2-~2~H_3_)glycine
[2H]C1=C(C)C(C(=O)N([2H])C([2H])([2H])C(O)=O)=C([2H])C([2H])=C1[2H]
InChI=1S/C10H11NO3/c1-7-4-2-3-5-8(7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)/i2D,3D,4D,5D,6D2/hD
YOEBAVRJHRCKRE-BEFBJSQRSA-N
CSID:78057698, http://www.chemspider.com/Chemical-Structure.78057698.html (accessed 17:28, Apr 19, 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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