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- Non-standard isotope
1-Methyl-5-(5-{[4-(~2~H_3_)methyl-1-piperazinyl]sulfonyl}-2-propoxyphenyl)-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
CCCC1=NN(C)C2=C1N=C(C3=C(C=CC(=C3)S(=O)(=O)N4CCN(C([2H])([2H])[2H])CC4)OCCC)NC2=O [2H]C([2H])([2H])N1CCN(CC1)S(=O)(=O)c2ccc(c(c2)c3[nH]c(=O)c4c(n3)c(nn4C)CCC)OCCC
InChI=1S/C23H32N6O4S/c1-5-7-18-20-21(28(4)26-18)23(30)25-22(24-20)17-15-16(8-9-19(17)33-14-6-2)34(31,32)29-12-10-27(3)11-13-29/h8-9,15H,5-7,10-14H2,1-4H3,(H,24,25,30)/i3D3
KTHQLYOWYJTHOD-HPRDVNIFSA-N
CSID:58778776, http://www.chemspider.com/Chemical-Structure.58778776.html (accessed 10:27, May 16, 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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