Try beta.chemspider
- Double-bond stereo
- 1 of 1 defined stereocentres
- Non-standard isotope
(3Z)-N-[(2R)-3-(2,2,3,3,4,4,5,5,6,6-decadeuterio-1-piperidyl)-2-hydroxy-propoxy]-1-oxido-pyridin-1-ium-3-carboximidoyl chloride;maleic acid
C1([2H])([2H])C([2H])([2H])C([2H])([2H])N(C([2H])([2H])C1([2H])[2H])C[C@H](CO/N=C(/C2=C[N+](=CC=C2)[O-])\Cl)O.C(=C/C(=O)O)/C(=O)O [2H]C1(C(C(N(C(C1([2H])[2H])([2H])[2H])C[C@H](CO/N=C(/c2ccc[n+](c2)[O-])\Cl)O)([2H])[2H])([2H])[2H])[2H].C(=C\C(=O)O)\C(=O)O
InChI=1S/C14H20ClN3O3.C4H4O4/c15-14(12-5-4-8-18(20)9-12)16-21-11-13(19)10-17-6-2-1-3-7-17;5-3(6)1-2-4(7)8/h4-5,8-9,13,19H,1-3,6-7,10-11H2;1-2H,(H,5,6)(H,7,8)/b16-14-;2-1-/t13-;/m1./s1/i1D2,2D2,3D2,6D2,7D2;
OHUSJUJCPWMZKR-MTJMAWDUSA-N
CSID:58782280, http://www.chemspider.com/Chemical-Structure.58782280.html (accessed 09:12, May 29, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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