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- Non-standard isotope
N-(2-Chloro-6-methylphenyl)-2-[{6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl(4,5,6-~13~C_3_)-4-pyrimidinyl}(~15~N)amino](2-~13~C,~15~N)-1,3-thiazole-5-carboxamide
CC1N=[13C]([13CH]=[13C](N=1)[15NH][13C]1=[15N]C=C(S1)C(=O)NC1C(Cl)=CC=CC=1C)N1CCN(CCO)CC1
InChI=1S/C22H26ClN7O2S/c1-14-4-3-5-16(23)20(14)28-21(32)17-13-24-22(33-17)27-18-12-19(26-15(2)25-18)30-8-6-29(7-9-30)10-11-31/h3-5,12-13,31H,6-11H2,1-2H3,(H,28,32)(H,24,25,26,27)/i12+1,18+1,19+1,22+1,24+1,27+1
ZBNZXTGUTAYRHI-BHANDXIXSA-N
CSID:107438787, http://www.chemspider.com/Chemical-Structure.107438787.html (accessed 06:23, May 2, 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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