- Non-standard isotope
3-(4-Amino-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-(3,4,4,5,5-~2~H_5_)piperidinedione
C1=CC(=C2C(=C1)C(N(C2)C3(C(C(C(NC3=O)=O)([2H])[2H])([2H])[2H])[2H])=O)N [2H]C1(C(=O)NC(=O)C(C1([2H])[2H])([2H])N2Cc3c(cccc3N)C2=O)[2H]
InChI=1S/C13H13N3O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3,10H,4-6,14H2,(H,15,17,18)/i4D2,5D2,10D
GOTYRUGSSMKFNF-QTQWIGFBSA-N
CSID:64858340, http://www.chemspider.com/Chemical-Structure.64858340.html (accessed 14:28, Mar 28, 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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