- Non-standard isotope
8-(~2~H_3_)Methyl-3-{[(~2~H_5_)phenylcarbonyl]oxy}-8-azabicyclo[3.2.1]octane-2-carboxylic acid
[2H]c1c(c(c(c(c1[2H])[2H])C(=O)OC2CC3CCC(C2C(=O)O)N3C([2H])([2H])[2H])[2H])[2H]
InChI=1S/C16H19NO4/c1-17-11-7-8-12(17)14(15(18)19)13(9-11)21-16(20)10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3,(H,18,19)/i1D3,2D,3D,4D,5D,6D
GVGYEFKIHJTNQZ-JGUCLWPXSA-N
CSID:27523968, http://www.chemspider.com/Chemical-Structure.27523968.html (accessed 00:24, Apr 20, 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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