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- Double-bond stereo
- Non-standard isotope
(2E)-3-{6-[(1Z)-1-[4-(~2~H_3_)Methyl(~2~H_4_)phenyl]-3-(1-pyrrolidinyl)-1-propen-1-yl]-2-pyridinyl}acrylic acid
[2H]C([2H])([2H])C1=C([2H])C([2H])=C(/C(=C/CN2CCCC2)/C2=CC=CC(/C=C/C(O)=O)=N2)C([2H])=C1[2H]
InChI=1S/C22H24N2O2/c1-17-7-9-18(10-8-17)20(13-16-24-14-2-3-15-24)21-6-4-5-19(23-21)11-12-22(25)26/h4-13H,2-3,14-16H2,1H3,(H,25,26)/b12-11+,20-13-/i1D3,7D,8D,9D,10D
PWACSDKDOHSSQD-RUNPFWGWSA-N
CSID:111126823, http://www.chemspider.com/Chemical-Structure.111126823.html (accessed 12:59, 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
Click to predict properties on the Chemicalize site
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