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- Non-standard isotope
2-(2-Butyl-4-methyl-6-oxo-1-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-1,6-dihydro-5-pyrimidinyl)-N,N-bis[(~2~H_3_)methyl]ethanethioamide
[2H]C([2H])([2H])N(C(=S)CC1C(=O)N(CC2C=CC(=CC=2)C2C=CC=CC=2C2NN=NN=2)C(CCCC)=NC=1C)C([2H])([2H])[2H]
InChI=1S/C27H31N7OS/c1-5-6-11-24-28-18(2)23(16-25(36)33(3)4)27(35)34(24)17-19-12-14-20(15-13-19)21-9-7-8-10-22(21)26-29-31-32-30-26/h7-10,12-15H,5-6,11,16-17H2,1-4H3,(H,29,30,31,32)/i3D3,4D3
AMEROGPZOLAFBN-LIJFRPJRSA-N
CSID:115008866, http://www.chemspider.com/Chemical-Structure.115008866.html (accessed 22:41, Apr 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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